HEADER    SIGNALING PROTEIN                       28-JUL-07   2JTE              
TITLE     THIRD SH3 DOMAIN OF CD2AP                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD2-ASSOCIATED PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN, RESIDUES 270-329;                              
COMPND   5 SYNONYM: MESENCHYME-TO-EPITHELIUM TRANSITION PROTEIN WITH SH3 DOMAINS
COMPND   6 1, METS-1;                                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CD2AP, METS1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETM-11                                    
KEYWDS    PROTEIN, SH3 DOMAIN, COILED COIL, CYTOPLASM, PHOSPHORYLATION, SH3-    
KEYWDS   2 BINDING, SIGNALING PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.A.J.VAN NULAND,R.J.ORTEGA,M.ROMERO ROMERO,E.AB,A.ORA,M.O.LOPEZ,     
AUTHOR   2 A.I.AZUAGA                                                           
REVDAT   3   16-MAR-22 2JTE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JTE    1       VERSN                                    
REVDAT   1   11-DEC-07 2JTE    0                                                
JRNL        AUTH   J.L.ORTEGA ROLDAN,M.L.ROMERO ROMERO,A.ORA,E.AB,              
JRNL        AUTH 2 O.LOPEZ MAYORGA,A.I.AZUAGA,N.A.VAN NULAND                    
JRNL        TITL   THE HIGH RESOLUTION NMR STRUCTURE OF THE THIRD SH3 DOMAIN OF 
JRNL        TITL 2 CD2AP.                                                       
JRNL        REF    J.BIOMOL.NMR                  V.  39   331 2007              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   17922258                                                     
JRNL        DOI    10.1007/S10858-007-9201-7                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CNS                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JTE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100266.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM SH3-C, 1 MM [U-98% 15N] SH3   
REMARK 210                                   -C, 1 MM [U-98% 13C; U-98% 15N]    
REMARK 210                                   SH3-C, 90% H2O/10% D2O; 1 MM SH3-  
REMARK 210                                   C, 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HBHA(CO)    
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 2D 1H-1H   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM; INOVA          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   6       75.50     80.97                                   
REMARK 500  3 ALA A   2      -79.03     42.95                                   
REMARK 500  3 ALA A   5     -153.95    -95.67                                   
REMARK 500  4 ALA A   5      -68.64    -91.02                                   
REMARK 500  5 ALA A   5      -61.58     68.41                                   
REMARK 500  6 LYS A   6       25.17   -144.05                                   
REMARK 500  7 MET A   3       80.92     60.13                                   
REMARK 500  9 ARG A  26     -167.41   -109.84                                   
REMARK 500 10 ALA A   2     -163.11     51.85                                   
REMARK 500 11 ALA A   5      -55.10   -131.42                                   
REMARK 500 11 ASP A  57        1.43    -68.26                                   
REMARK 500 12 ALA A   5      -78.45    -82.99                                   
REMARK 500 13 LYS A   6       76.37   -110.98                                   
REMARK 500 15 MET A   3       89.99   -166.85                                   
REMARK 500 15 LYS A   6       97.56     66.55                                   
REMARK 500 18 ALA A   5      -73.23   -152.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15407   RELATED DB: BMRB                                 
DBREF  2JTE A    5    64  UNP    Q9JLQ0   CD2AP_MOUSE    270    329             
SEQADV 2JTE GLY A    1  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2JTE ALA A    2  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2JTE MET A    3  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2JTE GLY A    4  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQRES   1 A   64  GLY ALA MET GLY ALA LYS GLU TYR CYS ARG THR LEU PHE          
SEQRES   2 A   64  PRO TYR THR GLY THR ASN GLU ASP GLU LEU THR PHE ARG          
SEQRES   3 A   64  GLU GLY GLU ILE ILE HIS LEU ILE SER LYS GLU THR GLY          
SEQRES   4 A   64  GLU ALA GLY TRP TRP LYS GLY GLU LEU ASN GLY LYS GLU          
SEQRES   5 A   64  GLY VAL PHE PRO ASP ASN PHE ALA VAL GLN ILE SER              
SHEET    1   A 5 LYS A  51  PRO A  56  0                                        
SHEET    2   A 5 TRP A  43  LEU A  48 -1  N  TRP A  44   O  PHE A  55           
SHEET    3   A 5 ILE A  30  SER A  35 -1  N  SER A  35   O  LYS A  45           
SHEET    4   A 5 GLU A   7  THR A  11 -1  N  CYS A   9   O  ILE A  31           
SHEET    5   A 5 ALA A  60  SER A  64 -1  O  VAL A  61   N  ARG A  10           
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   1     -13.893 -10.268   3.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.174  -9.270   4.700  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.056  -7.859   4.167  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.944  -7.016   4.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.561 -10.180   2.874  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.986 -11.227   4.054  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.922 -10.153   3.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.180  -9.421   5.059  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.479  -9.400   5.516  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.976  -7.581   3.482  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.752  -6.280   2.908  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.428  -6.215   1.549  1.00  0.00           C  
ATOM     13  O   ALA A   2     -13.682  -7.251   0.927  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.261  -6.003   2.792  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.300  -8.282   3.319  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.197  -5.544   3.561  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.102  -5.036   2.335  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.798  -6.771   2.190  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.813  -6.009   3.775  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.728  -5.034   1.106  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.412  -4.847  -0.145  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.803  -3.669  -0.879  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.065  -2.511  -0.535  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.917  -4.641   0.116  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.760  -4.321  -1.108  1.00  0.00           C  
ATOM     26  SD  MET A   3     -18.506  -4.112  -0.690  1.00  0.00           S  
ATOM     27  CE  MET A   3     -19.191  -3.657  -2.283  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.480  -4.229   1.613  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.277  -5.740  -0.738  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.309  -5.547   0.553  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -16.037  -3.844   0.835  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.397  -3.402  -1.546  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -16.669  -5.125  -1.822  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -18.740  -2.732  -2.610  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -20.258  -3.519  -2.187  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -18.991  -4.436  -3.003  1.00  0.00           H  
ATOM     37  N   GLY A   4     -12.938  -3.974  -1.829  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -12.278  -2.959  -2.615  1.00  0.00           C  
ATOM     39  C   GLY A   4     -13.250  -2.166  -3.452  1.00  0.00           C  
ATOM     40  O   GLY A   4     -13.629  -2.574  -4.546  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.727  -4.915  -1.997  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -11.758  -2.286  -1.950  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -11.561  -3.433  -3.269  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.664  -1.048  -2.933  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.606  -0.175  -3.601  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.866   1.011  -4.179  1.00  0.00           C  
ATOM     47  O   ALA A   5     -14.466   2.043  -4.483  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.659   0.288  -2.603  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.324  -0.801  -2.046  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.092  -0.723  -4.394  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.362   0.940  -3.101  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.179   0.823  -1.797  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.182  -0.569  -2.205  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.566   0.795  -4.408  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.598   1.797  -4.844  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.145   2.596  -3.653  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.622   3.701  -3.384  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.080   2.692  -6.003  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.458   1.909  -7.252  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -13.110   2.786  -8.318  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -14.384   3.470  -7.811  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -15.348   2.519  -7.197  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.224  -0.111  -4.255  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.741   1.224  -5.164  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.944   3.247  -5.667  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.291   3.385  -6.255  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -11.568   1.462  -7.669  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.151   1.130  -6.968  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -12.407   3.547  -8.621  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -13.358   2.171  -9.171  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -14.113   4.216  -7.081  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.861   3.961  -8.647  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.511   1.668  -7.772  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -16.271   2.979  -7.053  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -15.052   2.234  -6.240  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.311   1.965  -2.886  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.755   2.528  -1.696  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.360   3.064  -2.013  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.686   2.559  -2.932  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.713   1.456  -0.581  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.096   0.925  -0.178  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.056  -0.104   0.947  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.015   0.289   2.147  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.117  -1.310   0.674  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.036   1.061  -3.145  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.386   3.345  -1.383  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.121   0.620  -0.923  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.245   1.883   0.294  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.704   1.757   0.148  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.554   0.472  -1.046  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.928   4.081  -1.295  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.632   4.700  -1.535  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.991   5.003  -0.209  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.690   5.288   0.767  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.755   6.006  -2.348  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.461   5.860  -3.687  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.760   5.491  -4.819  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.828   6.089  -3.811  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.393   5.353  -6.040  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.466   5.952  -5.027  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.742   5.583  -6.138  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.376   5.442  -7.364  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.483   4.404  -0.544  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.017   3.996  -2.074  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.244   6.761  -1.755  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.752   6.356  -2.546  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.699   5.312  -4.731  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.396   6.376  -2.939  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.832   5.062  -6.916  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.528   6.133  -5.103  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.056   4.617  -7.752  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.694   4.969  -0.165  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.970   5.183   1.070  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.764   6.074   0.842  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.304   6.206  -0.285  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.555   3.828   1.668  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.778   2.695   0.482  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.183   4.822  -0.992  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.639   5.671   1.761  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.838   4.009   2.455  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.420   3.338   2.089  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.235   2.997  -0.725  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.294   6.708   1.892  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.106   7.530   1.834  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.081   6.966   2.775  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.411   6.558   3.889  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.374   8.998   2.216  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.087   9.823   2.272  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.292  11.240   2.743  1.00  0.00           C  
ATOM    130  NE  ARG A  10       1.011  11.895   2.969  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.260  13.199   2.856  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.324  14.026   2.444  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       2.463  13.660   3.145  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.737   6.596   2.764  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.718   7.487   0.827  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.045   9.441   1.495  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.835   9.026   3.192  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.605   9.340   2.947  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.348   9.837   1.283  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.847  11.786   1.994  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.844  11.231   3.671  1.00  0.00           H  
ATOM    142  HE  ARG A  10       1.740  11.296   3.258  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.600  13.724   2.202  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.482  15.012   2.352  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       3.193  13.024   3.447  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       2.702  14.633   3.097  1.00  0.00           H  
ATOM    147  N   THR A  11       1.128   6.938   2.341  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.215   6.476   3.130  1.00  0.00           C  
ATOM    149  C   THR A  11       2.653   7.546   4.137  1.00  0.00           C  
ATOM    150  O   THR A  11       2.760   8.732   3.792  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.356   6.115   2.201  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.594   7.217   1.297  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.977   4.897   1.396  1.00  0.00           C  
ATOM    154  H   THR A  11       1.338   7.236   1.429  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.909   5.584   3.656  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.246   5.901   2.774  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.481   7.047   0.938  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.792   4.070   2.064  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.785   4.642   0.725  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.085   5.106   0.823  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.862   7.132   5.373  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.304   8.033   6.434  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.802   7.908   6.614  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.459   8.776   7.204  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.620   7.680   7.758  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.102   7.818   7.812  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.590   7.360   9.168  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.689   9.258   7.554  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.721   6.179   5.583  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.053   9.047   6.162  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.868   6.656   7.996  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.041   8.312   8.525  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.657   7.191   7.053  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.482   7.476   9.214  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.046   7.955   9.945  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.844   6.320   9.317  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.127   9.898   8.305  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.387   9.333   7.605  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.020   9.563   6.572  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.332   6.829   6.109  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.736   6.537   6.184  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.135   5.886   4.885  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.291   5.260   4.237  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.051   5.565   7.354  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.718   6.069   8.737  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.607   6.879   9.425  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.522   5.721   9.351  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.310   7.335  10.696  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.220   6.175  10.620  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.115   6.984  11.293  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.770   6.183   5.630  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.288   7.456   6.308  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.479   4.661   7.208  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.102   5.317   7.330  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.541   7.158   8.960  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.821   5.088   8.826  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.013   7.965  11.220  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.285   5.899  11.085  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.883   7.341  12.286  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.382   6.062   4.451  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.887   5.380   3.275  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.248   3.932   3.623  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.485   3.603   4.799  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.149   6.175   2.928  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.633   6.687   4.239  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.400   6.951   5.059  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.183   5.406   2.457  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.871   5.521   2.460  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.900   6.986   2.259  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.247   5.937   4.717  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.196   7.597   4.099  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.571   6.690   6.094  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.104   7.985   4.973  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.284   3.086   2.643  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.621   1.704   2.849  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.268   1.157   1.609  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.790   1.385   0.495  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.379   0.873   3.233  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.641  -0.608   3.409  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       9.324  -1.083   4.516  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       8.221  -1.526   2.457  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       9.581  -2.428   4.674  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.478  -2.870   2.605  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       9.159  -3.317   3.715  1.00  0.00           C  
ATOM    225  OH  TYR A  15       9.428  -4.662   3.862  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.096   3.391   1.726  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.334   1.659   3.659  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.984   1.247   4.166  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.629   0.992   2.466  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.652  -0.380   5.267  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.688  -1.173   1.586  1.00  0.00           H  
ATOM    232  HE1 TYR A  15      10.117  -2.780   5.543  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       8.144  -3.572   1.857  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.784  -4.972   3.012  1.00  0.00           H  
ATOM    235  N   THR A  16      11.351   0.477   1.794  1.00  0.00           N  
ATOM    236  CA  THR A  16      12.056  -0.118   0.722  1.00  0.00           C  
ATOM    237  C   THR A  16      11.648  -1.578   0.578  1.00  0.00           C  
ATOM    238  O   THR A  16      11.757  -2.360   1.533  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.565  -0.009   0.960  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.912   1.386   1.123  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.338  -0.597  -0.209  1.00  0.00           C  
ATOM    242  H   THR A  16      11.696   0.352   2.705  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.811   0.416  -0.182  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.816  -0.543   1.864  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.269   1.748   1.751  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.079  -0.066  -1.113  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.090  -1.642  -0.319  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.396  -0.496  -0.021  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.164  -1.926  -0.586  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.789  -3.272  -0.851  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.004  -4.096  -1.169  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.801  -3.738  -2.042  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.072  -1.275  -1.317  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.309  -3.674   0.029  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.105  -3.311  -1.685  1.00  0.00           H  
ATOM    256  N   THR A  18      12.164  -5.164  -0.458  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.289  -6.042  -0.628  1.00  0.00           C  
ATOM    258  C   THR A  18      12.920  -7.098  -1.645  1.00  0.00           C  
ATOM    259  O   THR A  18      13.727  -7.523  -2.492  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.672  -6.682   0.724  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.485  -7.221   1.373  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.329  -5.658   1.638  1.00  0.00           C  
ATOM    263  H   THR A  18      11.465  -5.383   0.206  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.121  -5.462  -1.000  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.364  -7.491   0.536  1.00  0.00           H  
ATOM    266  HG1 THR A  18      11.822  -6.515   1.479  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.643  -4.841   1.802  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.230  -5.283   1.176  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.573  -6.120   2.584  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.680  -7.489  -1.580  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.121  -8.408  -2.511  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.565  -7.621  -3.679  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.416  -6.403  -3.596  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.000  -9.239  -1.866  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.454 -10.186  -0.769  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      10.877 -11.307  -1.046  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.299  -9.796   0.473  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.119  -7.122  -0.867  1.00  0.00           H  
ATOM    279  HA  ASN A  19      11.902  -9.069  -2.854  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.294  -8.554  -1.426  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.498  -9.798  -2.635  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       9.893  -8.916   0.681  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.586 -10.398   1.195  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.266  -8.294  -4.750  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.691  -7.666  -5.919  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.191  -7.511  -5.700  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.573  -6.544  -6.132  1.00  0.00           O  
ATOM    288  CB  GLU A  20       9.966  -8.532  -7.121  1.00  0.00           C  
ATOM    289  CG  GLU A  20       9.421  -8.012  -8.417  1.00  0.00           C  
ATOM    290  CD  GLU A  20       9.653  -8.986  -9.516  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       8.931 -10.008  -9.570  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      10.565  -8.764 -10.332  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.421  -9.262  -4.788  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.145  -6.696  -6.053  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      11.033  -8.659  -7.226  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.520  -9.498  -6.941  1.00  0.00           H  
ATOM    297  HG2 GLU A  20       8.360  -7.845  -8.303  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.916  -7.084  -8.656  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.625  -8.467  -4.985  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.204  -8.449  -4.597  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.985  -7.499  -3.434  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.893  -7.375  -2.922  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.726  -9.847  -4.183  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.605 -10.819  -5.325  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.636 -11.306  -5.829  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.470 -11.160  -5.708  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.168  -9.244  -4.727  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.625  -8.115  -5.446  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.431 -10.255  -3.474  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       4.763  -9.756  -3.702  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.026  -6.840  -3.041  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.012  -5.932  -1.942  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.186  -4.540  -2.529  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.091  -4.306  -3.339  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.145  -6.335  -1.019  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.224  -5.668   0.317  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.338  -6.282   1.130  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.279  -7.477   1.429  1.00  0.00           O  
ATOM    319  OE2 GLU A  22      10.338  -5.600   1.423  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.857  -6.934  -3.548  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.064  -6.010  -1.430  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.997  -7.381  -0.801  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.086  -6.206  -1.533  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.421  -4.618   0.165  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.292  -5.800   0.844  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.316  -3.649  -2.165  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.247  -2.347  -2.801  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.234  -1.356  -2.152  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.219  -1.160  -0.938  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.795  -1.825  -2.692  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.239  -0.970  -3.857  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.807  -0.560  -3.569  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.087   0.260  -4.135  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.705  -3.863  -1.427  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.491  -2.464  -3.846  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.153  -2.686  -2.589  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.722  -1.246  -1.784  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.219  -1.588  -4.743  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.196  -1.442  -3.455  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.431   0.032  -4.391  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.775   0.021  -2.659  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.695   0.777  -4.998  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.102  -0.048  -4.338  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.069   0.920  -3.281  1.00  0.00           H  
ATOM    345  N   THR A  24       8.086  -0.761  -2.966  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.991   0.275  -2.508  1.00  0.00           C  
ATOM    347  C   THR A  24       8.292   1.632  -2.671  1.00  0.00           C  
ATOM    348  O   THR A  24       7.914   2.012  -3.784  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.283   0.257  -3.369  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.919  -1.027  -3.259  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.263   1.351  -2.945  1.00  0.00           C  
ATOM    352  H   THR A  24       8.104  -1.019  -3.909  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.243   0.101  -1.472  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.000   0.412  -4.400  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.971  -1.421  -4.139  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.798   2.317  -3.073  1.00  0.00           H  
ATOM    357 HG22 THR A  24      12.148   1.297  -3.562  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.533   1.223  -1.910  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.106   2.335  -1.582  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.433   3.611  -1.620  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.121   4.691  -0.799  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.902   4.403   0.121  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.944   3.485  -1.255  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.651   2.723   0.008  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.883   3.280   1.254  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.110   1.453  -0.059  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.581   2.584   2.404  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.813   0.753   1.085  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       5.045   1.317   2.319  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.458   2.004  -0.725  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.483   3.929  -2.652  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.535   4.476  -1.133  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.425   2.998  -2.068  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.306   4.272   1.317  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.926   1.007  -1.024  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.766   3.030   3.370  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.394  -0.239   1.012  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.808   0.767   3.218  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.812   5.916  -1.137  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.263   7.092  -0.423  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.114   7.559   0.483  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.066   6.917   0.519  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.606   8.186  -1.438  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.694   7.785  -2.420  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.846   8.809  -3.524  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.826   8.385  -4.528  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      10.725   8.609  -5.845  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.711   9.323  -6.325  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.656   8.140  -6.672  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.245   6.046  -1.927  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.134   6.844   0.165  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.715   8.423  -2.001  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       8.932   9.072  -0.915  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.630   7.701  -1.890  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.444   6.828  -2.853  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       8.887   8.943  -4.000  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.169   9.745  -3.095  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.595   7.896  -4.155  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       9.009   9.711  -5.722  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.580   9.503  -7.304  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      12.437   7.615  -6.323  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      11.620   8.303  -7.659  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.301   8.641   1.202  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.259   9.198   2.052  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.478  10.228   1.248  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.068  11.007   0.484  1.00  0.00           O  
ATOM    407  CB  GLU A  27       6.909   9.826   3.312  1.00  0.00           C  
ATOM    408  CG  GLU A  27       5.960  10.346   4.415  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.246  11.652   4.104  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       5.910  12.705   4.050  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.009  11.661   3.976  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.165   9.108   1.182  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.597   8.397   2.346  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.549   9.083   3.764  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.530  10.650   2.991  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.204   9.595   4.591  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.531  10.474   5.323  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.174  10.213   1.388  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.345  11.164   0.686  1.00  0.00           C  
ATOM    420  C   GLY A  28       2.806  10.598  -0.590  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.311  11.324  -1.450  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.776   9.557   2.000  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.520  11.451   1.321  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       3.938  12.038   0.457  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.883   9.308  -0.712  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.452   8.640  -1.904  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.041   8.142  -1.736  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.725   7.486  -0.736  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.373   7.465  -2.203  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.821   7.852  -2.434  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.017   8.706  -3.663  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.106   8.158  -4.778  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.093   9.942  -3.548  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.225   8.762   0.029  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.501   9.335  -2.728  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.338   6.778  -1.371  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.011   6.959  -3.086  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.174   8.403  -1.575  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.401   6.947  -2.534  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.187   8.495  -2.670  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.159   7.980  -2.689  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.122   6.679  -3.466  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.770   6.664  -4.652  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.166   8.972  -3.348  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.158  10.334  -2.621  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.583   8.387  -3.376  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.561  10.279  -1.158  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.472   9.116  -3.375  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.453   7.773  -1.670  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.864   9.124  -4.373  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.160  10.744  -2.655  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.838  11.000  -3.130  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.584   7.466  -3.939  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -4.257   9.093  -3.840  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.912   8.193  -2.366  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.541  11.274  -0.739  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -1.873   9.644  -0.619  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.560   9.876  -1.080  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.435   5.616  -2.798  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.363   4.293  -3.360  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.767   3.807  -3.640  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.694   4.083  -2.850  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.646   3.306  -2.373  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.780   3.791  -2.063  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.615   1.877  -2.919  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.556   2.880  -1.131  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.774   5.741  -1.880  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.802   4.338  -4.281  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.211   3.294  -1.453  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.332   3.865  -2.987  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.726   4.770  -1.609  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.111   1.234  -2.214  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.086   1.863  -3.860  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.627   1.529  -3.067  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.639   1.899  -1.575  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.034   2.804  -0.188  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.544   3.285  -0.969  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.924   3.069  -4.715  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.206   2.545  -5.097  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.341   1.220  -4.399  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.620   0.279  -4.702  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.275   2.315  -6.625  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -3.880   3.500  -7.467  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.081   3.417  -8.586  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.204   4.804  -7.344  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -2.949   4.643  -9.091  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.615   5.525  -8.371  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.147   2.855  -5.282  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.989   3.220  -4.785  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.616   1.501  -6.883  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.287   2.043  -6.886  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.669   2.601  -8.967  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -4.815   5.235  -6.567  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.378   4.882  -9.976  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.204   1.163  -3.423  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.357  -0.022  -2.622  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.068  -1.087  -3.442  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.153  -0.858  -3.992  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.096   0.329  -1.305  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.166  -0.735  -0.185  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.662  -0.083   1.091  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.104  -1.877  -0.549  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.790   1.932  -3.248  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.367  -0.384  -2.386  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.620   1.204  -0.888  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.106   0.602  -1.572  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.178  -1.132  -0.001  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -7.648   0.323   0.927  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -5.988   0.713   1.375  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -6.702  -0.820   1.880  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -8.124  -1.523  -0.549  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -7.000  -2.678   0.166  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -6.850  -2.251  -1.530  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.444  -2.227  -3.540  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.962  -3.323  -4.317  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.697  -4.291  -3.397  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.853  -4.646  -3.633  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.801  -4.073  -5.060  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -3.996  -3.108  -5.953  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.315  -5.251  -5.883  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.818  -2.384  -7.006  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.598  -2.350  -3.056  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.650  -2.934  -5.051  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.140  -4.468  -4.303  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.536  -2.354  -5.332  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.220  -3.663  -6.461  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.033  -4.890  -6.604  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.779  -5.979  -5.234  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.482  -5.699  -6.406  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.549  -1.753  -6.523  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.318  -3.106  -7.634  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.164  -1.775  -7.612  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.041  -4.700  -2.333  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.616  -5.658  -1.415  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.054  -5.468  -0.006  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.856  -5.274   0.159  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.333  -7.091  -1.915  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.863  -7.290  -3.228  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.146  -4.348  -2.133  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.683  -5.504  -1.400  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.264  -7.242  -1.950  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.771  -7.811  -1.241  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.427  -6.527  -3.417  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.922  -5.481   0.988  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.496  -5.415   2.380  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.286  -6.816   2.901  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.500  -7.051   3.820  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.496  -4.626   3.247  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.440  -3.128   2.984  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.454  -2.311   3.765  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.874  -2.665   3.398  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.832  -1.696   3.949  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.881  -5.551   0.785  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.538  -4.915   2.392  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.494  -4.979   3.035  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.272  -4.798   4.289  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.459  -2.783   3.270  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.575  -2.937   1.935  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -8.313  -2.493   4.821  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.288  -1.262   3.562  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.966  -2.676   2.323  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -10.101  -3.645   3.790  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.801  -0.817   3.384  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.650  -1.482   4.949  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -11.790  -2.087   3.863  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.981  -7.747   2.294  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.813  -9.132   2.607  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.863  -9.736   1.610  1.00  0.00           C  
ATOM    569  O   GLU A  37      -6.213  -9.946   0.455  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.142  -9.880   2.575  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -9.139  -9.417   3.612  1.00  0.00           C  
ATOM    572  CD  GLU A  37     -10.433 -10.174   3.528  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.511 -11.299   4.054  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -11.402  -9.656   2.939  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.623  -7.498   1.595  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.384  -9.205   3.596  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.588  -9.749   1.601  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.951 -10.932   2.734  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.713  -9.559   4.594  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -9.331  -8.368   3.450  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.652  -9.941   2.023  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.659 -10.565   1.181  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.461 -11.998   1.633  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.549 -12.708   1.190  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.342  -9.798   1.297  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.040  -9.614   2.690  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.449  -8.450   0.609  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.379  -9.651   2.921  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.996 -10.543   0.155  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.558 -10.380   0.835  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.159  -8.684   2.936  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.238  -7.875   1.073  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.676  -8.593  -0.437  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.514  -7.920   0.711  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.331 -12.412   2.533  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.242 -13.713   3.128  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.654 -13.588   4.503  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.863 -14.431   5.379  1.00  0.00           O  
ATOM    599  H   GLY A  39      -5.054 -11.807   2.804  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.230 -14.145   3.187  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.604 -14.343   2.527  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.950 -12.508   4.701  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.321 -12.227   5.935  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.874 -10.935   6.503  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.240 -10.015   5.753  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.805 -12.130   5.744  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.031 -11.841   7.018  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.166 -12.917   8.064  1.00  0.00           C  
ATOM    609  OE1 GLU A  40      -1.275 -13.090   8.628  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       0.849 -13.570   8.371  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.862 -11.850   3.981  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.531 -13.035   6.616  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.449 -13.066   5.342  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.598 -11.343   5.033  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       1.014 -11.747   6.767  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.389 -10.910   7.434  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.943 -10.875   7.802  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.400  -9.710   8.482  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.204  -8.834   8.775  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.331  -9.201   9.567  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.118 -10.094   9.764  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.626 -11.648   8.323  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.083  -9.179   7.838  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -4.971 -10.713   9.529  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.447  -9.201  10.274  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -3.443 -10.642  10.404  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.123  -7.723   8.098  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.016  -6.817   8.298  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.425  -6.369   6.998  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.200  -5.312   6.913  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.829  -7.500   7.451  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.360  -5.948   8.835  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.249  -7.313   8.876  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.624  -7.159   5.981  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.101  -6.842   4.684  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.221  -6.411   3.770  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.233  -7.107   3.641  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.651  -8.036   4.074  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.879  -8.466   4.835  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.920  -9.262   5.938  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.244  -8.140   4.527  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.215  -9.450   6.346  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.053  -8.773   5.494  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.859  -7.376   3.532  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.440  -8.664   5.492  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.237  -7.269   3.530  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       6.014  -7.908   4.504  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.164  -7.969   6.096  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.590  -6.020   4.799  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.018  -8.884   4.037  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.951  -7.781   3.069  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.044  -9.672   6.417  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.486  -9.994   7.121  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.275  -6.875   2.773  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.050  -9.154   6.236  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.728  -6.681   2.769  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.087  -7.794   4.462  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.056  -5.277   3.177  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.989  -4.754   2.218  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.368  -4.821   0.863  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.149  -4.770   0.740  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.346  -3.294   2.516  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.327  -3.091   3.620  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.831  -4.030   4.463  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.940  -1.852   3.987  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.731  -3.458   5.315  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.811  -2.122   5.052  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.838  -0.541   3.514  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.578  -1.135   5.654  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.601   0.440   4.115  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.460   0.134   5.174  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.247  -4.749   3.369  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.888  -5.350   2.236  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.445  -2.765   2.787  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.751  -2.848   1.619  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.562  -5.076   4.435  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.238  -3.933   6.008  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.177  -0.293   2.696  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.247  -1.351   6.474  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.540   1.460   3.765  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.047   0.926   5.610  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.178  -4.964  -0.140  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.691  -4.937  -1.472  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.142  -3.652  -2.100  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.343  -3.314  -2.074  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.176  -6.139  -2.303  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.629  -6.127  -3.727  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.007  -7.355  -4.526  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.461  -7.234  -5.941  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.733  -8.416  -6.779  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.146  -5.054   0.023  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.611  -4.937  -1.428  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.891  -7.061  -1.817  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.253  -6.099  -2.360  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.013  -5.257  -4.238  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.552  -6.056  -3.674  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.585  -8.225  -4.046  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.083  -7.441  -4.566  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.918  -6.375  -6.411  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.393  -7.078  -5.888  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -1.152  -9.224  -6.475  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.489  -8.202  -7.769  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.731  -8.692  -6.739  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.226  -2.964  -2.669  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.511  -1.727  -3.277  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.744  -1.586  -4.532  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.235  -2.309  -4.745  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.306  -3.316  -2.700  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.568  -1.675  -3.492  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.245  -0.918  -2.613  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.187  -0.712  -5.365  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.547  -0.447  -6.598  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.085   0.985  -6.609  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.867   1.912  -6.361  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.501  -0.784  -7.763  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.936  -0.628  -9.177  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.962   0.790  -9.676  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.067   1.301  -9.949  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.102   1.410  -9.832  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.001  -0.205  -5.143  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.323  -1.084  -6.664  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.843  -1.801  -7.646  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.364  -0.139  -7.675  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.090  -0.964  -9.177  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.508  -1.245  -9.852  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.173   1.150  -6.826  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.784   2.431  -6.931  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.833   2.347  -7.982  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.570   1.354  -8.038  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.453   2.852  -5.620  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.167   4.222  -5.638  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.163   5.348  -5.780  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.003   4.401  -4.383  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.741   0.354  -6.950  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.037   3.162  -7.201  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.696   2.873  -4.851  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.180   2.098  -5.360  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.825   4.298  -6.497  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.692   6.288  -5.761  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.457   5.314  -4.963  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.638   5.250  -6.719  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.492   5.363  -4.412  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.747   3.620  -4.336  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       3.368   4.342  -3.512  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.849   3.326  -8.858  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.902   3.511  -9.850  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.884   2.389 -10.891  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.863   2.180 -11.611  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.261   3.561  -9.128  1.00  0.00           C  
ATOM    750  CG  ASN A  49       6.218   4.533  -9.729  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       7.033   4.204 -10.594  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.122   5.749  -9.277  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.097   3.957  -8.861  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.740   4.459 -10.341  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.109   3.835  -8.095  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.707   2.577  -9.161  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.439   5.931  -8.594  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.723   6.439  -9.609  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.767   1.671 -10.964  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.645   0.576 -11.894  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.985  -0.748 -11.246  1.00  0.00           C  
ATOM    762  O   GLY A  50       3.001  -1.798 -11.902  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.001   1.873 -10.379  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.633   0.540 -12.269  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.322   0.747 -12.716  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.268  -0.715  -9.960  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.612  -1.911  -9.245  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.590  -2.206  -8.205  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.289  -1.366  -7.360  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.998  -1.860  -8.575  1.00  0.00           C  
ATOM    771  CG  LYS A  51       6.177  -1.654  -9.505  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.339  -0.191  -9.899  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.474   0.018 -10.881  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       7.602   1.439 -11.266  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.227   0.134  -9.465  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.606  -2.722  -9.954  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.997  -1.050  -7.861  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.146  -2.785  -8.038  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       7.051  -2.020  -8.993  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       6.017  -2.252 -10.389  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.422   0.152 -10.357  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.532   0.390  -9.008  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       8.398  -0.307 -10.427  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.283  -0.572 -11.765  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       8.306   1.558 -12.022  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.874   2.037 -10.459  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.696   1.795 -11.641  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.072  -3.384  -8.261  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.129  -3.835  -7.282  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.754  -4.933  -6.470  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.073  -6.016  -6.988  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.239  -4.244  -7.879  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.203  -5.302  -8.961  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.583  -5.660  -9.446  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.220  -6.549  -8.860  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -2.057  -5.060 -10.431  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.390  -3.977  -8.974  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.989  -3.004  -6.606  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.846  -4.632  -7.075  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.737  -3.372  -8.276  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.370  -4.920  -9.792  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.274  -6.188  -8.569  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.975  -4.643  -5.234  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.608  -5.568  -4.358  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.058  -5.437  -2.984  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.058  -4.739  -2.784  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.672  -3.776  -4.880  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.438  -6.572  -4.718  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.670  -5.371  -4.332  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.717  -6.020  -2.038  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.243  -6.027  -0.688  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.177  -5.238   0.195  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.376  -5.092  -0.109  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.064  -7.477  -0.120  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.036  -8.256  -0.929  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.389  -8.236  -0.084  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.574  -6.461  -2.246  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.280  -5.539  -0.679  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.690  -7.391   0.890  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.929  -9.247  -0.514  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.370  -8.327  -1.954  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.086  -7.744  -0.896  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.787  -8.305  -1.086  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.227  -9.228   0.310  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.091  -7.707   0.544  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.621  -4.678   1.233  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.349  -3.878   2.169  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.629  -3.915   3.515  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.414  -4.120   3.549  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.455  -2.426   1.642  1.00  0.00           C  
ATOM    831  CG  PHE A  55       2.133  -1.687   1.478  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.409  -1.780   0.298  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.629  -0.892   2.502  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.216  -1.102   0.144  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.436  -0.214   2.352  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.272  -0.319   1.171  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.653  -4.790   1.376  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.340  -4.295   2.260  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       4.084  -1.847   2.300  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.909  -2.483   0.663  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.788  -2.393  -0.507  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       2.179  -0.809   3.427  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.334  -1.187  -0.780  1.00  0.00           H  
ATOM    844  HE2 PHE A  55       0.056   0.400   3.156  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.206   0.211   1.051  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.348  -3.780   4.639  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.718  -3.709   5.957  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.898  -2.416   6.094  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.402  -1.312   5.826  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.907  -3.702   6.934  1.00  0.00           C  
ATOM    851  CG  PRO A  56       5.070  -4.181   6.133  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.817  -3.712   4.734  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.080  -4.562   6.139  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       4.064  -2.701   7.309  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.697  -4.367   7.758  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.988  -3.760   6.515  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.118  -5.259   6.162  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       5.175  -2.700   4.601  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.286  -4.383   4.030  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.658  -2.548   6.543  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.293  -1.414   6.623  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.113  -0.375   7.672  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.442   0.719   7.717  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.733  -1.893   6.894  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.994  -2.340   8.324  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.605  -3.456   8.702  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.643  -1.587   9.084  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.350  -3.446   6.814  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.272  -0.928   5.659  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.415  -1.085   6.674  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -1.952  -2.719   6.234  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.104  -0.709   8.474  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.614   0.178   9.535  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.332   1.395   8.958  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.552   2.377   9.649  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.575  -0.578  10.474  1.00  0.00           C  
ATOM    877  CG  ASN A  58       1.907  -1.684  11.269  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       0.735  -1.608  11.602  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       2.645  -2.718  11.573  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.496  -1.597   8.346  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.767   0.516  10.114  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.362  -1.024   9.883  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       3.013   0.127  11.165  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       3.581  -2.743  11.282  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       2.232  -3.447  12.083  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.694   1.325   7.691  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.415   2.417   7.042  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.468   3.406   6.376  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.904   4.443   5.861  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.397   1.880   5.988  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.567   1.114   6.537  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.444  -0.216   6.893  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.796   1.730   6.687  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.523  -0.917   7.391  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.878   1.036   7.181  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.742  -0.292   7.535  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.471   0.519   7.176  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.985   2.932   7.801  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.862   1.220   5.322  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.779   2.715   5.419  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.487  -0.704   6.780  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.907   2.768   6.411  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.413  -1.954   7.668  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.832   1.529   7.291  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.590  -0.838   7.921  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.184   3.123   6.396  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.253   3.946   5.665  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.986   4.282   6.471  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.278   3.651   7.490  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.138   3.257   4.360  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.839   2.377   6.934  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.758   4.865   5.405  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       0.751   3.021   3.793  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.768   3.917   3.783  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.677   2.348   4.580  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.687   5.282   6.009  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.951   5.699   6.553  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.918   5.716   5.383  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.521   6.048   4.255  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.872   7.113   7.234  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.520   8.220   6.239  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.162   7.443   7.981  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.349   5.770   5.222  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.269   4.953   7.267  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.070   7.070   7.955  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.557   8.010   5.798  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.486   9.170   6.749  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.269   8.257   5.461  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.988   7.435   7.286  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.081   8.419   8.436  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.332   6.703   8.750  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.133   5.332   5.591  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.035   5.248   4.487  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.713   6.593   4.233  1.00  0.00           C  
ATOM    935  O   GLN A  62      -6.969   7.358   5.164  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.036   4.125   4.683  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.660   3.686   3.387  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.547   2.496   3.523  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.368   1.653   4.397  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.480   2.397   2.658  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.438   5.105   6.495  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.427   5.023   3.624  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.533   3.279   5.126  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.822   4.460   5.343  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.249   4.500   2.992  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -6.871   3.452   2.687  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.576   3.102   1.969  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.058   1.599   2.664  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.948   6.889   2.971  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.540   8.152   2.547  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.002   7.931   2.199  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.883   8.703   2.585  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.817   8.699   1.278  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.305   8.794   1.500  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.380  10.054   0.851  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.890   9.731   2.625  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.727   6.227   2.277  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.450   8.876   3.343  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.003   8.000   0.475  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -4.952   7.801   1.734  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -4.842   9.123   0.582  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.261  10.761   1.658  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -8.428   9.951   0.610  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -6.847  10.408  -0.019  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.267  10.723   2.424  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -3.813   9.761   2.698  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.297   9.369   3.557  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.248   6.880   1.491  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.547   6.547   1.045  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.665   5.071   1.262  1.00  0.00           C  
ATOM    971  O   SER A  64      -9.783   4.358   0.773  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.694   6.906  -0.448  1.00  0.00           C  
ATOM    973  OG  SER A  64     -12.051   6.897  -0.861  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.595   4.615   1.965  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.541   6.241   1.255  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.279   7.079   1.635  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.275   7.884  -0.630  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -10.150   6.175  -1.029  1.00  0.00           H  
ATOM    979  HG  SER A  64     -12.174   6.260  -1.575  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.495  -2.208  -4.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.261  -2.211  -3.232  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.705  -3.512  -2.651  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.888  -4.485  -3.388  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.507  -2.335  -4.862  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.007  -3.023  -5.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.168  -1.329  -5.117  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.207  -2.080  -3.036  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.816  -1.403  -2.777  1.00  0.00           H  
ATOM     10  N   ALA A   2     -10.890  -3.558  -1.357  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.337  -4.775  -0.715  1.00  0.00           C  
ATOM     12  C   ALA A   2     -12.597  -4.518   0.067  1.00  0.00           C  
ATOM     13  O   ALA A   2     -13.506  -5.334   0.083  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.259  -5.332   0.192  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.737  -2.749  -0.808  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.543  -5.500  -1.489  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.034  -4.611   0.964  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.371  -5.531  -0.387  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.608  -6.246   0.648  1.00  0.00           H  
ATOM     20  N   MET A   3     -12.652  -3.370   0.709  1.00  0.00           N  
ATOM     21  CA  MET A   3     -13.808  -3.014   1.508  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.532  -1.841   0.879  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.534  -1.351   1.392  1.00  0.00           O  
ATOM     24  CB  MET A   3     -13.402  -2.695   2.954  1.00  0.00           C  
ATOM     25  CG  MET A   3     -12.751  -3.857   3.691  1.00  0.00           C  
ATOM     26  SD  MET A   3     -13.845  -5.282   3.830  1.00  0.00           S  
ATOM     27  CE  MET A   3     -12.764  -6.471   4.630  1.00  0.00           C  
ATOM     28  H   MET A   3     -11.904  -2.726   0.650  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.470  -3.865   1.504  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -12.713  -1.863   2.954  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -14.294  -2.415   3.493  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -11.866  -4.157   3.149  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -12.476  -3.533   4.683  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -12.485  -6.103   5.606  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -11.879  -6.617   4.028  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.284  -7.411   4.739  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.025  -1.420  -0.239  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.578  -0.318  -0.952  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.193  -0.396  -2.395  1.00  0.00           C  
ATOM     40  O   GLY A   4     -13.324  -1.207  -2.760  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.252  -1.896  -0.609  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.654  -0.342  -0.863  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.202   0.604  -0.535  1.00  0.00           H  
ATOM     44  N   ALA A   5     -14.836   0.397  -3.216  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.552   0.434  -4.640  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.302   1.236  -4.920  1.00  0.00           C  
ATOM     47  O   ALA A   5     -12.608   1.003  -5.910  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.728   1.026  -5.395  1.00  0.00           C  
ATOM     49  H   ALA A   5     -15.559   0.955  -2.857  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -14.404  -0.579  -4.981  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.610   0.434  -5.206  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.514   1.028  -6.454  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.899   2.039  -5.062  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.018   2.173  -4.055  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.868   3.019  -4.215  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.234   3.307  -2.867  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.667   4.194  -2.124  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.222   4.308  -4.991  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.339   5.139  -4.381  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -13.688   6.316  -5.253  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -14.752   7.169  -4.607  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -15.246   8.226  -5.508  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.584   2.291  -3.263  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.156   2.452  -4.795  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -11.340   4.931  -5.050  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.513   4.035  -5.994  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.214   4.516  -4.264  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.018   5.493  -3.413  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -12.801   6.914  -5.410  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.055   5.953  -6.202  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.575   6.533  -4.323  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.336   7.624  -3.719  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -16.004   8.763  -5.038  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -15.657   7.804  -6.365  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -14.495   8.888  -5.786  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.286   2.513  -2.525  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.595   2.675  -1.290  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.198   3.184  -1.569  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.513   2.685  -2.469  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.579   1.366  -0.481  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.975   0.867  -0.095  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.950  -0.330   0.835  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.785  -1.474   0.351  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.137  -0.149   2.077  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.006   1.797  -3.135  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.120   3.433  -0.727  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.103   0.599  -1.072  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.013   1.520   0.426  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.504   1.670   0.397  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.504   0.596  -0.997  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.786   4.194  -0.852  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.475   4.773  -1.063  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.796   4.939   0.256  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.419   5.385   1.228  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.543   6.153  -1.738  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.381   6.224  -2.993  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.907   5.736  -4.201  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.647   6.780  -2.963  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.677   5.805  -5.344  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.421   6.852  -4.096  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.933   6.365  -5.284  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.705   6.444  -6.421  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.383   4.523  -0.138  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.899   4.105  -1.686  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.902   6.887  -1.034  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.534   6.429  -2.007  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.920   5.298  -4.244  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.026   7.167  -2.030  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -7.295   5.421  -6.277  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.407   7.291  -4.047  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.997   7.363  -6.477  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.553   4.608   0.305  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.784   4.776   1.491  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.605   5.690   1.218  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.925   5.562   0.203  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.366   3.418   2.064  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.678   2.274   0.850  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.108   4.240  -0.492  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.417   5.276   2.207  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.617   3.578   2.825  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.227   2.950   2.520  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -1.561   1.774   1.359  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.398   6.633   2.088  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.345   7.581   1.927  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.193   7.150   2.787  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.376   6.829   3.965  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.808   8.976   2.334  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.861  10.088   1.917  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.358  11.438   2.385  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.651  12.540   1.728  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.040  13.511   2.340  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.283  13.451   3.644  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       0.515  14.520   1.626  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.967   6.673   2.891  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.042   7.593   0.890  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.771   9.166   1.887  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.910   9.004   3.409  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.107   9.902   2.361  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.762  10.100   0.843  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.415  11.516   2.169  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.202  11.503   3.451  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.756  12.567   0.749  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.033  12.679   4.205  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.797  14.156   4.136  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       0.363  14.578   0.634  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       1.046  15.277   2.011  1.00  0.00           H  
ATOM    147  N   THR A  11       0.955   7.102   2.199  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.168   6.704   2.864  1.00  0.00           C  
ATOM    149  C   THR A  11       2.497   7.683   3.989  1.00  0.00           C  
ATOM    150  O   THR A  11       2.500   8.904   3.764  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.290   6.748   1.837  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.283   8.066   1.274  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.039   5.747   0.729  1.00  0.00           C  
ATOM    154  H   THR A  11       1.014   7.345   1.247  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.083   5.700   3.247  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.239   6.550   2.314  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.811   8.601   1.930  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.840   5.798   0.005  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.102   5.979   0.243  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.996   4.752   1.148  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.739   7.180   5.168  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.103   8.043   6.275  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.604   8.056   6.427  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.177   8.983   7.000  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.479   7.528   7.575  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.959   7.495   7.637  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.506   6.829   8.928  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.403   8.906   7.552  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.674   6.207   5.310  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.737   9.036   6.068  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.838   6.525   7.739  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.835   8.147   8.386  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.585   6.927   6.796  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.899   7.378   9.772  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.871   5.813   8.959  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.572   6.825   8.973  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.804   9.504   8.356  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.674   8.872   7.628  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.678   9.339   6.603  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.222   7.050   5.860  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.646   6.832   5.911  1.00  0.00           C  
ATOM    182  C   PHE A  13       6.987   6.089   4.648  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.072   5.563   3.999  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.024   5.940   7.128  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.625   6.482   8.466  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.384   7.455   9.089  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.475   6.027   9.094  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.007   7.962  10.314  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.092   6.533  10.314  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.857   7.501  10.927  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.720   6.392   5.334  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.179   7.770   5.946  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.530   4.989   7.010  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.092   5.778   7.130  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.283   7.815   8.610  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.874   5.268   8.617  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.605   8.722  10.793  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.195   6.171  10.792  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.557   7.899  11.885  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.252   6.046   4.242  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.653   5.276   3.092  1.00  0.00           C  
ATOM    202  C   PRO A  14       8.908   3.812   3.489  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.002   3.483   4.686  1.00  0.00           O  
ATOM    204  CB  PRO A  14       9.942   5.967   2.658  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.555   6.450   3.929  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.411   6.748   4.867  1.00  0.00           C  
ATOM    207  HA  PRO A  14       7.915   5.320   2.305  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.576   5.267   2.138  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.703   6.793   2.004  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.191   5.682   4.345  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.129   7.345   3.747  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.626   6.344   5.845  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.234   7.812   4.932  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.995   2.946   2.517  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.241   1.544   2.767  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.979   0.955   1.596  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.588   1.160   0.436  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.915   0.804   3.002  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.020  -0.684   3.294  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.426  -1.140   4.538  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.675  -1.629   2.334  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.485  -2.492   4.817  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.739  -2.982   2.603  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.145  -3.409   3.848  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.176  -4.760   4.144  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.897   3.254   1.589  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.853   1.458   3.653  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.414   1.255   3.846  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.293   0.928   2.128  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.698  -0.423   5.297  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.358  -1.292   1.358  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.801  -2.826   5.794  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.472  -3.698   1.841  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.457  -5.283   3.371  1.00  0.00           H  
ATOM    235  N   THR A  16      11.042   0.262   1.881  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.827  -0.351   0.866  1.00  0.00           C  
ATOM    237  C   THR A  16      11.452  -1.817   0.740  1.00  0.00           C  
ATOM    238  O   THR A  16      11.555  -2.584   1.710  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.324  -0.224   1.198  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.618   1.149   1.460  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.181  -0.693   0.032  1.00  0.00           C  
ATOM    242  H   THR A  16      11.321   0.132   2.814  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.635   0.160  -0.063  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.550  -0.815   2.072  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.803   1.563   1.769  1.00  0.00           H  
ATOM    246 HG21 THR A  16      15.224  -0.586   0.290  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.962  -0.091  -0.837  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.962  -1.729  -0.183  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.974  -2.186  -0.422  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.683  -3.548  -0.681  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.954  -4.272  -1.003  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.715  -3.843  -1.877  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.824  -1.533  -1.139  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.223  -3.985   0.193  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.015  -3.621  -1.526  1.00  0.00           H  
ATOM    256  N   THR A  18      12.202  -5.331  -0.314  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.398  -6.084  -0.512  1.00  0.00           C  
ATOM    258  C   THR A  18      13.042  -7.324  -1.336  1.00  0.00           C  
ATOM    259  O   THR A  18      13.856  -8.236  -1.544  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.083  -6.442   0.856  1.00  0.00           C  
ATOM    261  OG1 THR A  18      15.377  -7.029   0.645  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.230  -7.392   1.689  1.00  0.00           C  
ATOM    263  H   THR A  18      11.525  -5.653   0.332  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.062  -5.465  -1.097  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.219  -5.521   1.404  1.00  0.00           H  
ATOM    266  HG1 THR A  18      15.395  -7.457  -0.221  1.00  0.00           H  
ATOM    267 HG21 THR A  18      12.272  -6.932   1.881  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.727  -7.603   2.624  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.083  -8.312   1.144  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.811  -7.324  -1.796  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.271  -8.337  -2.656  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.679  -7.624  -3.842  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.256  -6.475  -3.712  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.169  -9.147  -1.951  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.644  -9.901  -0.726  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.072 -11.050  -0.826  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.578  -9.275   0.425  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.223  -6.581  -1.545  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.073  -8.988  -2.966  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.387  -8.473  -1.640  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.755  -9.858  -2.652  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.239  -8.347   0.460  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.856  -9.746   1.240  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.633  -8.280  -4.973  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.143  -7.670  -6.209  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.666  -7.281  -6.124  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.272  -6.212  -6.580  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.397  -8.585  -7.409  1.00  0.00           C  
ATOM    289  CG  GLU A  20       9.843  -9.987  -7.236  1.00  0.00           C  
ATOM    290  CD  GLU A  20       9.997 -10.827  -8.458  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      11.110 -11.312  -8.732  1.00  0.00           O  
ATOM    292  OE2 GLU A  20       8.996 -11.042  -9.156  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.947  -9.211  -4.988  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.713  -6.763  -6.346  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.939  -8.149  -8.284  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.462  -8.660  -7.574  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.357 -10.474  -6.421  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       8.793  -9.908  -6.994  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.868  -8.130  -5.516  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.434  -7.896  -5.399  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.071  -7.310  -4.043  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.904  -7.250  -3.655  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.637  -9.171  -5.702  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.000 -10.336  -4.822  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.111 -10.893  -4.987  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.175 -10.756  -3.992  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.229  -8.965  -5.144  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.190  -7.152  -6.144  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       4.585  -8.966  -5.565  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.806  -9.451  -6.731  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.069  -6.849  -3.348  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.878  -6.128  -2.128  1.00  0.00           C  
ATOM    313  C   GLU A  22       6.960  -4.665  -2.513  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.905  -4.255  -3.204  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.940  -6.529  -1.117  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.905  -5.793   0.201  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.939  -6.333   1.150  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.091  -6.517   0.739  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.607  -6.631   2.305  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.981  -6.957  -3.689  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.886  -6.346  -1.759  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.802  -7.576  -0.893  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.914  -6.389  -1.562  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.106  -4.747   0.023  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.926  -5.908   0.644  1.00  0.00           H  
ATOM    326  N   LEU A  23       5.984  -3.894  -2.108  1.00  0.00           N  
ATOM    327  CA  LEU A  23       5.830  -2.544  -2.617  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.865  -1.590  -2.020  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.930  -1.396  -0.809  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.406  -2.026  -2.341  1.00  0.00           C  
ATOM    331  CG  LEU A  23       3.730  -1.179  -3.453  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.402  -0.643  -2.967  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.612  -0.037  -3.934  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.374  -4.227  -1.412  1.00  0.00           H  
ATOM    335  HA  LEU A  23       5.972  -2.584  -3.686  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       3.778  -2.883  -2.152  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.443  -1.428  -1.442  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.515  -1.827  -4.293  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.558  -0.025  -2.094  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       1.751  -1.465  -2.713  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       1.948  -0.051  -3.747  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.775   0.661  -3.126  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.124   0.469  -4.752  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.562  -0.428  -4.268  1.00  0.00           H  
ATOM    345  N   THR A  24       7.666  -1.013  -2.881  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.604  -0.011  -2.485  1.00  0.00           C  
ATOM    347  C   THR A  24       7.953   1.342  -2.715  1.00  0.00           C  
ATOM    348  O   THR A  24       7.590   1.682  -3.858  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.884  -0.112  -3.343  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.434  -1.432  -3.220  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.930   0.918  -2.919  1.00  0.00           C  
ATOM    352  H   THR A  24       7.607  -1.262  -3.828  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.856  -0.141  -1.442  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.613   0.057  -4.375  1.00  0.00           H  
ATOM    355  HG1 THR A  24       9.749  -2.035  -3.538  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.193   0.761  -1.885  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.519   1.910  -3.037  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.812   0.818  -3.535  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.805   2.099  -1.666  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.171   3.379  -1.758  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.935   4.456  -1.039  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.807   4.167  -0.189  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.693   3.334  -1.342  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.379   2.740   0.003  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.526   3.474   1.166  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.878   1.457   0.088  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.180   2.934   2.386  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.539   0.911   1.299  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.685   1.650   2.453  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.155   1.803  -0.795  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.207   3.638  -2.806  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.294   4.337  -1.346  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.162   2.755  -2.083  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.917   4.479   1.113  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.763   0.873  -0.814  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.301   3.516   3.287  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.152  -0.095   1.339  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.413   1.221   3.405  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.627   5.677  -1.389  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.239   6.852  -0.819  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.278   7.446   0.190  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.144   6.991   0.307  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.476   7.865  -1.927  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.265   7.319  -3.091  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.208   8.264  -4.262  1.00  0.00           C  
ATOM    386  NE  ARG A  26       9.807   7.680  -5.462  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       9.113   7.301  -6.540  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       7.786   7.181  -6.477  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       9.751   6.943  -7.641  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.930   5.822  -2.067  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.179   6.592  -0.356  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.517   8.195  -2.300  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.004   8.716  -1.524  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.293   7.182  -2.790  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       8.843   6.369  -3.385  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       8.175   8.504  -4.468  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       9.745   9.166  -4.007  1.00  0.00           H  
ATOM    398  HE  ARG A  26      10.790   7.641  -5.445  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       7.271   7.355  -5.625  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       7.216   6.911  -7.257  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      10.754   6.939  -7.684  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       9.271   6.681  -8.483  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.717   8.441   0.900  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.889   9.110   1.857  1.00  0.00           C  
ATOM    405  C   GLU A  27       6.211  10.299   1.184  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.871  11.279   0.815  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.741   9.586   3.020  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.962  10.128   4.200  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.868  10.644   5.286  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.986  10.105   5.453  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.491  11.615   5.964  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.641   8.750   0.785  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.145   8.417   2.218  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.352   8.765   3.362  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.389  10.369   2.659  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       6.332  10.936   3.861  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.347   9.338   4.606  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.927  10.193   0.984  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.177  11.272   0.394  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.478  10.873  -0.890  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.247  11.714  -1.765  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.483   9.351   1.235  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.436  11.609   1.104  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.853  12.088   0.184  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.145   9.607  -1.021  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.455   9.132  -2.195  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.108   8.530  -1.833  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.865   8.147  -0.667  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.291   8.118  -2.989  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.577   8.680  -3.576  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.231   7.732  -4.554  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.858   7.748  -5.748  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       6.142   6.985  -4.179  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.339   8.954  -0.311  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.282   9.996  -2.819  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.549   7.295  -2.340  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       2.686   7.739  -3.800  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.350   9.602  -4.089  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.270   8.881  -2.772  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.238   8.473  -2.810  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.072   7.888  -2.662  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.054   6.504  -3.269  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.831   6.342  -4.473  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.170   8.741  -3.371  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.273  10.140  -2.745  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.533   8.033  -3.339  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.729  10.153  -1.297  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.494   8.829  -3.688  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.303   7.816  -1.610  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.883   8.843  -4.407  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.301  10.610  -2.781  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.975  10.720  -3.324  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -4.266   8.641  -3.848  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.835   7.889  -2.313  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.453   7.072  -3.827  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.768  11.169  -0.936  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.040   9.581  -0.695  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.713   9.712  -1.229  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.275   5.526  -2.464  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.285   4.169  -2.919  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.713   3.804  -3.222  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.616   4.113  -2.430  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.734   3.186  -1.839  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.685   3.570  -1.420  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.757   1.744  -2.354  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.256   2.705  -0.309  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.494   5.711  -1.520  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.687   4.091  -3.814  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.384   3.243  -0.977  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.325   3.453  -2.280  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.704   4.599  -1.093  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.773   1.465  -2.595  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.375   1.086  -1.589  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.142   1.666  -3.238  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       0.642   2.801   0.574  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.264   3.026  -0.084  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.271   1.674  -0.628  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.937   3.179  -4.341  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.254   2.738  -4.652  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.360   1.357  -4.072  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.687   0.427  -4.532  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.492   2.716  -6.173  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -5.929   2.468  -6.584  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.651   3.320  -7.387  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -6.756   1.433  -6.313  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.862   2.792  -7.573  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -7.976   1.645  -6.940  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.198   2.989  -4.960  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.964   3.390  -4.165  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.196   3.668  -6.586  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -3.881   1.938  -6.605  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.332   4.154  -7.792  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -6.519   0.576  -5.702  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.642   3.243  -8.167  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.138   1.246  -3.036  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.288   0.019  -2.321  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.055  -0.951  -3.187  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.197  -0.702  -3.577  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.979   0.293  -0.963  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.110  -0.862   0.053  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.489  -0.286   1.395  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.180  -1.865  -0.362  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.681   2.015  -2.753  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.301  -0.381  -2.140  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.426   1.083  -0.476  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.968   0.671  -1.176  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.164  -1.374   0.152  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -5.735   0.420   1.712  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.550  -1.085   2.119  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.443   0.212   1.325  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.987  -2.170  -1.379  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -8.156  -1.405  -0.314  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.136  -2.738   0.268  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.417  -2.026  -3.506  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.999  -3.020  -4.346  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.670  -4.072  -3.485  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.778  -4.507  -3.780  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.932  -3.680  -5.263  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.207  -2.625  -6.120  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.556  -4.744  -6.150  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.112  -1.830  -7.048  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.514  -2.165  -3.143  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.747  -2.546  -4.965  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.208  -4.161  -4.624  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.716  -1.917  -5.469  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.462  -3.119  -6.727  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.308  -4.293  -6.780  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -6.012  -5.501  -5.531  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.788  -5.190  -6.765  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.848  -1.298  -6.465  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.610  -2.506  -7.726  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.522  -1.123  -7.612  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.024  -4.451  -2.401  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.583  -5.449  -1.542  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.068  -5.309  -0.116  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.934  -4.890   0.112  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.272  -6.852  -2.075  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.928  -7.841  -1.307  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.160  -4.046  -2.159  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.654  -5.318  -1.547  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -6.589  -6.927  -3.104  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -5.207  -7.023  -2.020  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.611  -8.232  -1.868  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.927  -5.632   0.821  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.600  -5.683   2.234  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.434  -7.137   2.651  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.073  -7.434   3.788  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.713  -5.025   3.078  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.693  -3.502   3.096  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.928  -2.923   3.773  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -8.788  -1.419   3.960  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.023  -0.773   4.460  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.838  -5.874   0.552  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.672  -5.156   2.390  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.672  -5.340   2.692  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.618  -5.376   4.095  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.827  -3.183   3.658  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.622  -3.108   2.096  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.796  -3.124   3.162  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.050  -3.391   4.738  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -7.988  -1.223   4.659  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -8.533  -0.991   3.003  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.452  -1.262   5.270  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.729  -0.713   3.692  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36      -9.815   0.199   4.778  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.683  -8.038   1.709  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.636  -9.454   1.965  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.532 -10.124   1.187  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.635 -10.344  -0.018  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.969 -10.109   1.657  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -9.063  -9.757   2.636  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -8.748 -10.227   4.035  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -8.880 -11.452   4.313  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -8.356  -9.410   4.875  1.00  0.00           O  
ATOM    575  H   GLU A  37      -6.875  -7.759   0.786  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.436  -9.577   3.019  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.284  -9.795   0.673  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.838 -11.181   1.658  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.172  -8.683   2.653  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -9.975 -10.225   2.305  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.483 -10.421   1.872  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.339 -11.091   1.295  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.135 -12.428   1.996  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.098 -13.099   1.851  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.105 -10.229   1.504  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.072  -9.837   2.881  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.128  -8.995   0.607  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.452 -10.168   2.819  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.498 -11.237   0.236  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.233 -10.823   1.288  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.221  -8.882   2.963  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.155  -9.302  -0.428  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.240  -8.405   0.785  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -3.005  -8.404   0.829  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.119 -12.783   2.800  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.070 -14.006   3.549  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.570 -13.763   4.950  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.826 -14.551   5.866  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.896 -12.188   2.891  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.059 -14.437   3.588  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.399 -14.693   3.055  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.879 -12.662   5.121  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.304 -12.302   6.384  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.755 -10.913   6.774  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.888 -10.022   5.915  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.784 -12.347   6.297  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.224 -13.712   5.939  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.267 -13.705   5.839  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.944 -13.793   6.889  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       1.799 -13.618   4.711  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.759 -12.048   4.366  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.633 -13.014   7.126  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.467 -11.647   5.539  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.371 -12.050   7.250  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -0.515 -14.420   6.699  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.636 -14.018   4.987  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.999 -10.732   8.041  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.413  -9.462   8.568  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.207  -8.564   8.717  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.196  -8.954   9.321  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.122  -9.639   9.899  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.884 -11.486   8.660  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.101  -9.019   7.865  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -4.441  -8.675  10.266  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -3.447 -10.095  10.610  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.984 -10.277   9.768  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.283  -7.402   8.137  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.189  -6.476   8.209  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.576  -6.238   6.867  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.087  -5.234   6.649  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.100  -7.151   7.650  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.552  -5.531   8.587  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.434  -6.866   8.876  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.792  -7.157   5.965  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.269  -7.026   4.639  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.340  -6.571   3.698  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.355  -7.259   3.502  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.350  -8.324   4.136  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.591  -8.719   4.848  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.706  -9.598   5.874  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       2.903  -8.236   4.577  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.018  -9.705   6.251  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.773  -8.869   5.475  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.423  -7.325   3.658  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.140  -8.620   5.481  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.773  -7.079   3.663  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.617  -7.721   4.568  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.340  -7.938   6.190  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.501  -6.269   4.673  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.368  -9.122   4.246  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.589  -8.213   3.088  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       0.879 -10.138   6.310  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.353 -10.289   6.970  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.780  -6.822   2.950  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.809  -9.109   6.175  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.194  -6.375   2.961  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.669  -7.485   4.529  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.143  -5.425   3.152  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.037  -4.882   2.184  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.392  -4.906   0.838  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.170  -4.928   0.732  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.444  -3.453   2.538  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.430  -3.340   3.656  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.960  -4.353   4.403  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.023  -2.138   4.134  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.852  -3.851   5.307  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.906  -2.492   5.165  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.888  -0.790   3.790  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.657  -1.553   5.847  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.638   0.143   4.474  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.511  -0.243   5.490  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.341  -4.908   3.396  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.925  -5.497   2.160  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.563  -2.902   2.829  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.875  -2.993   1.661  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.709  -5.395   4.279  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.366  -4.388   5.951  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.216  -0.476   3.006  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.339  -1.835   6.634  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.554   1.190   4.222  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.085   0.518   5.996  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.198  -4.920  -0.170  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.745  -4.892  -1.523  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.191  -3.584  -2.129  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.376  -3.215  -2.044  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.351  -6.062  -2.317  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -2.150  -5.966  -3.832  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -3.027  -6.967  -4.580  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -2.450  -8.368  -4.599  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.262  -8.440  -5.463  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.170  -4.906  -0.003  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.667  -4.957  -1.535  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.905  -6.984  -1.974  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.411  -6.089  -2.119  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.388  -4.965  -4.159  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -1.115  -6.174  -4.054  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -3.998  -7.003  -4.112  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.142  -6.620  -5.598  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -2.176  -8.652  -3.594  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -3.201  -9.048  -4.977  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -1.491  -8.050  -6.408  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -0.953  -9.424  -5.592  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -0.474  -7.892  -5.070  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.289  -2.908  -2.730  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.598  -1.666  -3.330  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.807  -1.490  -4.567  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.213  -2.155  -4.741  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.373  -3.262  -2.795  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.651  -1.638  -3.565  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.362  -0.863  -2.647  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.260  -0.643  -5.425  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.558  -0.364  -6.630  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.062   1.047  -6.565  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.842   1.997  -6.324  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.454  -0.645  -7.862  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.772  -0.539  -9.242  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.615   0.881  -9.752  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -1.597   1.433 -10.289  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.477   1.476  -9.638  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.101  -0.167  -5.233  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.305  -1.011  -6.660  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.854  -1.644  -7.772  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.277   0.052  -7.840  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.214  -0.973  -9.163  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.349  -1.111  -9.954  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.217   1.184  -6.718  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.854   2.448  -6.701  1.00  0.00           C  
ATOM    728  C   LEU A  48       3.039   2.414  -7.643  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.832   1.468  -7.624  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.307   2.826  -5.289  1.00  0.00           C  
ATOM    731  CG  LEU A  48       2.949   4.200  -5.163  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       1.957   5.298  -5.433  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       3.608   4.382  -3.825  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.773   0.388  -6.885  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.137   3.177  -7.047  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.447   2.789  -4.638  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.022   2.092  -4.952  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.710   4.281  -5.925  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.141   5.234  -4.728  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.579   5.201  -6.440  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       2.449   6.252  -5.324  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       2.883   4.299  -3.031  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.068   5.358  -3.787  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.369   3.625  -3.705  1.00  0.00           H  
ATOM    745  N   ASN A  49       3.109   3.415  -8.500  1.00  0.00           N  
ATOM    746  CA  ASN A  49       4.191   3.608  -9.474  1.00  0.00           C  
ATOM    747  C   ASN A  49       4.229   2.518 -10.541  1.00  0.00           C  
ATOM    748  O   ASN A  49       5.243   2.329 -11.214  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.580   3.819  -8.810  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.667   5.119  -8.007  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.935   6.195  -8.560  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       5.533   5.033  -6.711  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.380   4.070  -8.498  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.931   4.517  -9.998  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.777   2.996  -8.140  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       6.339   3.840  -9.578  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.399   4.146  -6.319  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       5.535   5.854  -6.161  1.00  0.00           H  
ATOM    759  N   GLY A  50       3.128   1.805 -10.694  1.00  0.00           N  
ATOM    760  CA  GLY A  50       3.004   0.862 -11.769  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.936  -0.556 -11.298  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.471  -1.441 -12.028  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.382   1.882 -10.057  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       2.108   1.083 -12.329  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.855   0.971 -12.425  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.365  -0.795 -10.086  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.430  -2.142  -9.588  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.513  -2.313  -8.409  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.344  -1.384  -7.605  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.861  -2.537  -9.167  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.952  -2.365 -10.238  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.507  -0.933 -10.287  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.319  -0.587  -9.026  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       8.465  -1.514  -8.813  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.611  -0.051  -9.498  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.114  -2.801 -10.380  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.122  -1.911  -8.328  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.851  -3.568  -8.842  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.766  -3.041 -10.027  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.529  -2.609 -11.202  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       7.114  -0.794 -11.168  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.666  -0.258 -10.345  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.708   0.413  -9.141  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       6.672  -0.615  -8.160  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       8.990  -1.297  -7.943  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       9.139  -1.483  -9.607  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       8.143  -2.500  -8.735  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.918  -3.476  -8.308  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.107  -3.797  -7.180  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.900  -4.690  -6.258  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.317  -5.801  -6.626  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.257  -4.416  -7.560  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.205  -5.707  -8.359  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.568  -6.315  -8.528  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.282  -5.947  -9.479  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.966  -7.157  -7.696  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.056  -4.157  -8.998  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.946  -2.871  -6.649  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.808  -4.617  -6.652  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.807  -3.684  -8.135  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.208  -5.500  -9.334  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.430  -6.410  -7.840  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.152  -4.208  -5.109  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.928  -4.944  -4.192  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.220  -5.105  -2.907  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.087  -4.627  -2.748  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.764  -3.340  -4.858  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       3.144  -5.917  -4.608  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.857  -4.424  -4.015  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.870  -5.730  -1.989  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.336  -5.922  -0.678  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.187  -5.149   0.284  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.395  -4.959   0.043  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.268  -7.427  -0.265  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.306  -8.187  -1.166  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.649  -8.079  -0.300  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.757  -6.096  -2.199  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.340  -5.503  -0.664  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.885  -7.481   0.744  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.318  -7.759  -1.086  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.278  -9.224  -0.868  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.649  -8.115  -2.188  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.562  -9.115  -0.005  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.309  -7.564   0.382  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.049  -8.024  -1.302  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.572  -4.644   1.308  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.243  -3.811   2.253  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.536  -3.885   3.600  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.341  -4.211   3.650  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.260  -2.358   1.729  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.893  -1.713   1.563  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.168  -1.883   0.393  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.345  -0.936   2.573  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.070  -1.299   0.237  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.105  -0.349   2.421  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.602  -0.531   1.250  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.613  -4.825   1.439  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.260  -4.160   2.335  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.845  -1.741   2.391  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.714  -2.388   0.748  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.582  -2.487  -0.401  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.896  -0.793   3.491  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.622  -1.442  -0.682  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.312   0.252   3.216  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.574  -0.076   1.125  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.256  -3.639   4.702  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.655  -3.569   6.022  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.813  -2.299   6.156  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.280  -1.183   5.864  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.857  -3.536   6.980  1.00  0.00           C  
ATOM    851  CG  PRO A  56       5.025  -3.928   6.144  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.707  -3.445   4.768  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.034  -4.432   6.220  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.969  -2.541   7.388  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.692  -4.238   7.783  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.928  -3.459   6.508  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.134  -5.002   6.146  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.973  -2.403   4.657  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.217  -4.055   4.040  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.595  -2.478   6.598  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.410  -1.415   6.704  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.002  -0.288   7.660  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.489   0.828   7.534  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.763  -1.991   7.150  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.795  -2.430   8.606  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.162  -3.434   8.968  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.497  -1.800   9.413  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.344  -3.395   6.857  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.540  -0.995   5.718  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.527  -1.239   7.012  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.002  -2.842   6.529  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.924  -0.559   8.568  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.325   0.435   9.581  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.191   1.566   9.004  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.621   2.476   9.739  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.039  -0.208  10.792  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.390  -0.831  10.467  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.617  -1.342   9.375  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       4.297  -0.790  11.410  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.355  -1.441   8.557  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.410   0.887   9.932  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.198   0.545  11.549  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.399  -0.980  11.196  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       4.064  -0.365  12.266  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       5.178  -1.184  11.233  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.448   1.524   7.718  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.209   2.574   7.073  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.309   3.495   6.252  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.781   4.476   5.663  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.320   2.000   6.187  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.401   1.284   6.943  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       6.370   1.997   7.623  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       5.456  -0.095   6.966  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       7.369   1.350   8.313  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       6.456  -0.747   7.659  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.413  -0.024   8.334  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.131   0.756   7.195  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.665   3.161   7.856  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.880   1.293   5.500  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.771   2.806   5.627  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       6.335   3.075   7.615  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       4.707  -0.666   6.438  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       8.118   1.927   8.836  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       6.490  -1.827   7.676  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.197  -0.531   8.877  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.017   3.213   6.226  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.110   4.001   5.418  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.222   4.234   6.119  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.698   3.390   6.875  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.104   3.333   4.066  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.640   2.483   6.768  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.582   4.956   5.242  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.685   3.988   3.433  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.636   2.403   4.204  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.852   3.135   3.603  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.807   5.375   5.875  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.090   5.705   6.447  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.139   5.663   5.348  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.918   6.181   4.252  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.084   7.111   7.149  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.782   8.254   6.177  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.391   7.364   7.882  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.372   6.014   5.268  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.325   4.944   7.178  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.291   7.102   7.881  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.808   8.099   5.738  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.801   9.196   6.704  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.530   8.266   5.397  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.537   6.607   8.638  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -5.204   7.327   7.172  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.362   8.340   8.345  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.234   5.019   5.599  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.270   4.961   4.620  1.00  0.00           C  
ATOM    934  C   GLN A  62      -7.061   6.253   4.612  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.533   6.724   5.655  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.170   3.746   4.798  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.336   3.736   3.832  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.136   2.470   3.857  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.209   1.784   4.863  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.815   2.204   2.789  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.361   4.588   6.470  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.774   4.889   3.663  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.591   2.845   4.650  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.567   3.755   5.802  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.993   4.557   4.075  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.952   3.882   2.831  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.758   2.871   2.056  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.357   1.387   2.686  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.167   6.823   3.444  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.853   8.067   3.237  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.300   7.760   2.893  1.00  0.00           C  
ATOM    952  O   ILE A  63     -10.230   8.236   3.542  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.211   8.848   2.053  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.691   9.024   2.253  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.888  10.197   1.858  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.300   9.795   3.504  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.770   6.360   2.672  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.799   8.670   4.131  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.377   8.268   1.157  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.240   8.045   2.318  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.283   9.539   1.397  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -8.932  10.040   1.632  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -7.412  10.725   1.045  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.796  10.778   2.765  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -4.225   9.884   3.553  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.660   9.275   4.379  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.743  10.779   3.466  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.471   6.946   1.898  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.751   6.548   1.427  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.811   5.057   1.547  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.725   4.538   2.198  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.915   6.967  -0.018  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.651   8.361  -0.160  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.840   4.412   1.103  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.713   6.521   1.449  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.513   7.009   2.037  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.226   6.404  -0.628  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.926   6.765  -0.336  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.461   8.694   0.725  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.263  -2.001  -2.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.886  -3.311  -2.242  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.545  -3.442  -0.927  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.990  -2.440  -0.393  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.699  -1.892  -3.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.723  -1.815  -1.441  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.022  -1.287  -2.330  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.629  -3.421  -3.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.128  -4.074  -2.350  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.632  -4.674  -0.431  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -13.086  -5.041   0.926  1.00  0.00           C  
ATOM     12  C   ALA A   2     -14.327  -4.291   1.443  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.444  -4.801   1.388  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.935  -4.936   1.922  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.390  -5.414  -1.028  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.353  -6.086   0.874  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -12.237  -5.360   2.867  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.675  -3.897   2.059  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.080  -5.474   1.542  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.121  -3.074   1.895  1.00  0.00           N  
ATOM     21  CA  MET A   3     -15.154  -2.286   2.539  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.986  -1.506   1.535  1.00  0.00           C  
ATOM     23  O   MET A   3     -16.976  -0.860   1.898  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.538  -1.357   3.586  1.00  0.00           C  
ATOM     25  CG  MET A   3     -13.816  -2.083   4.711  1.00  0.00           C  
ATOM     26  SD  MET A   3     -12.881  -0.975   5.791  1.00  0.00           S  
ATOM     27  CE  MET A   3     -14.187   0.075   6.440  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.240  -2.671   1.741  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.811  -2.977   3.032  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -13.819  -0.716   3.098  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.321  -0.752   4.018  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -14.547  -2.604   5.310  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -13.135  -2.800   4.274  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -14.670   0.596   5.627  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -13.756   0.794   7.122  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -14.914  -0.530   6.960  1.00  0.00           H  
ATOM     37  N   GLY A   4     -15.609  -1.573   0.293  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -16.355  -0.884  -0.734  1.00  0.00           C  
ATOM     39  C   GLY A   4     -15.664  -0.828  -2.088  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.359  -1.867  -2.696  1.00  0.00           O  
ATOM     41  H   GLY A   4     -14.807  -2.107   0.100  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -17.297  -1.396  -0.860  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -16.557   0.122  -0.400  1.00  0.00           H  
ATOM     44  N   ALA A   5     -15.407   0.378  -2.550  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.859   0.622  -3.855  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.347   0.775  -3.760  1.00  0.00           C  
ATOM     47  O   ALA A   5     -12.720   0.212  -2.858  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.503   1.884  -4.429  1.00  0.00           C  
ATOM     49  H   ALA A   5     -15.545   1.169  -1.986  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.107  -0.211  -4.496  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.573   1.753  -4.467  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.134   2.064  -5.428  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.265   2.728  -3.800  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.776   1.498  -4.702  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.343   1.756  -4.744  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.926   2.527  -3.518  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.489   3.570  -3.213  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -10.956   2.528  -6.009  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -11.259   1.795  -7.310  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -10.513   0.468  -7.400  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -10.782  -0.245  -8.718  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -10.318   0.537  -9.883  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.369   1.880  -5.378  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.819   0.814  -4.733  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -11.490   3.467  -6.018  1.00  0.00           H  
ATOM     66  HB3 LYS A   6      -9.896   2.732  -5.975  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.321   1.610  -7.375  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -10.953   2.424  -8.130  1.00  0.00           H  
ATOM     69  HD2 LYS A   6      -9.452   0.653  -7.314  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -10.834  -0.170  -6.590  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -10.274  -1.198  -8.712  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -11.845  -0.413  -8.810  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6      -9.307   0.754  -9.789  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -10.852   1.423  -9.982  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -10.438  -0.020 -10.753  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.976   2.001  -2.817  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.526   2.580  -1.586  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.178   3.240  -1.801  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.376   2.776  -2.619  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.476   1.490  -0.515  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.837   0.877  -0.257  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.801  -0.319   0.649  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.358  -1.394   0.184  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.273  -0.217   1.815  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.521   1.196  -3.136  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.242   3.332  -1.290  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.821   0.700  -0.850  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.103   1.894   0.413  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.464   1.629   0.196  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.269   0.584  -1.203  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.944   4.332  -1.115  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.719   5.083  -1.288  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.074   5.268   0.055  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.759   5.586   1.047  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -7.000   6.470  -1.896  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.892   6.457  -3.130  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -9.277   6.393  -3.003  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -7.358   6.507  -4.409  1.00  0.00           C  
ATOM     99  CE1 TYR A   8     -10.095   6.376  -4.106  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -8.179   6.493  -5.523  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.549   6.425  -5.360  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.380   6.419  -6.464  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.589   4.660  -0.457  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.059   4.535  -1.943  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.435   7.107  -1.143  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -6.052   6.903  -2.183  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.709   6.353  -2.015  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -6.285   6.558  -4.527  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -11.167   6.317  -3.983  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -7.751   6.531  -6.513  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -11.194   6.873  -6.205  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.805   5.060   0.109  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.065   5.225   1.329  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.913   6.178   1.054  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.604   6.445  -0.104  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.510   3.877   1.781  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -4.692   2.517   1.718  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.331   4.792  -0.708  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.716   5.627   2.093  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.675   3.610   1.158  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -3.173   3.971   2.803  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -5.778   2.808   2.424  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.303   6.698   2.082  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.146   7.547   1.923  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.066   7.037   2.844  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.348   6.706   3.997  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.466   9.003   2.264  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.347   9.970   1.914  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.590  11.365   2.475  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.486  11.383   3.942  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.674  11.518   4.618  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       1.821  11.636   3.950  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       0.673  11.541   5.941  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.638   6.500   2.988  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.809   7.477   0.900  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.333   9.290   1.688  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.685   9.092   3.318  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.576   9.590   2.328  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.261  10.029   0.839  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.138  12.045   2.059  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.582  11.681   2.190  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.344  11.302   4.422  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       1.838  11.638   2.955  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       2.747  11.697   4.363  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.175  11.465   6.474  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       1.515  11.624   6.481  1.00  0.00           H  
ATOM    147  N   THR A  11       1.129   6.933   2.346  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.238   6.450   3.123  1.00  0.00           C  
ATOM    149  C   THR A  11       2.726   7.481   4.128  1.00  0.00           C  
ATOM    150  O   THR A  11       2.850   8.669   3.807  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.369   6.038   2.205  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.572   7.071   1.227  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.034   4.741   1.513  1.00  0.00           C  
ATOM    154  H   THR A  11       1.304   7.178   1.412  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.906   5.573   3.656  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.269   5.910   2.789  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.514   6.995   1.007  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.156   4.889   0.905  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.843   3.971   2.246  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.860   4.439   0.888  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.994   7.019   5.330  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.437   7.875   6.409  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.942   7.792   6.539  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.575   8.657   7.144  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.821   7.398   7.725  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.303   7.274   7.763  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.857   6.740   9.105  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.654   8.605   7.486  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.898   6.054   5.503  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.124   8.892   6.224  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.240   6.430   7.955  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.121   8.087   8.501  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.984   6.574   7.003  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.197   7.402   9.888  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.273   5.755   9.258  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.221   6.680   9.135  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.963   9.318   8.234  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.419   8.490   7.522  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.944   8.955   6.506  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.507   6.750   5.973  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.927   6.509   6.046  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.377   5.892   4.743  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.572   5.229   4.069  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.273   5.520   7.188  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.854   5.949   8.565  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.635   6.820   9.304  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.679   5.475   9.120  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.248   7.207  10.570  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.291   5.862  10.381  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.074   6.726  11.105  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.971   6.110   5.458  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.431   7.447   6.221  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.780   4.582   6.985  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.340   5.357   7.197  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.554   7.197   8.882  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.063   4.795   8.552  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.861   7.885  11.142  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.370   5.487  10.800  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.767   7.026  12.096  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.629   6.129   4.336  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.201   5.459   3.190  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.476   3.990   3.524  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.865   3.649   4.654  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.519   6.207   2.917  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.489   7.411   3.797  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.574   7.084   4.936  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.545   5.517   2.332  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.356   5.566   3.156  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.559   6.487   1.874  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.482   7.624   4.165  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      10.109   8.257   3.242  1.00  0.00           H  
ATOM    212  HD2 PRO A  14      10.121   6.638   5.755  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.066   7.983   5.250  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.278   3.143   2.573  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.440   1.729   2.752  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.141   1.204   1.529  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.820   1.612   0.431  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.051   1.081   2.914  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.050  -0.407   3.206  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.306  -0.879   4.484  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.756  -1.332   2.213  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.270  -2.230   4.766  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.726  -2.685   2.485  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       7.980  -3.129   3.765  1.00  0.00           C  
ATOM    225  OH  TYR A  15       7.925  -4.481   4.056  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.040   3.481   1.682  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.035   1.546   3.635  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.534   1.566   3.727  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.490   1.242   2.006  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.536  -0.174   5.267  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.557  -0.983   1.210  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.470  -2.579   5.768  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.499  -3.387   1.696  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.400  -4.992   3.382  1.00  0.00           H  
ATOM    235  N   THR A  16      11.109   0.368   1.702  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.827  -0.155   0.579  1.00  0.00           C  
ATOM    237  C   THR A  16      11.543  -1.629   0.418  1.00  0.00           C  
ATOM    238  O   THR A  16      11.638  -2.388   1.382  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.335   0.065   0.749  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.568   1.438   1.108  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.075  -0.239  -0.552  1.00  0.00           C  
ATOM    242  H   THR A  16      11.354   0.069   2.605  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.501   0.362  -0.309  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.704  -0.582   1.532  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.717   1.886   1.080  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.911  -1.270  -0.826  1.00  0.00           H  
ATOM    247 HG22 THR A  16      15.132  -0.067  -0.416  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.706   0.407  -1.334  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.170  -2.018  -0.771  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.940  -3.393  -1.047  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.233  -4.085  -1.335  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.992  -3.653  -2.199  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.058  -1.372  -1.504  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.489  -3.850  -0.179  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.285  -3.495  -1.899  1.00  0.00           H  
ATOM    256  N   THR A  18      12.488  -5.146  -0.633  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.743  -5.858  -0.749  1.00  0.00           C  
ATOM    258  C   THR A  18      13.588  -7.020  -1.706  1.00  0.00           C  
ATOM    259  O   THR A  18      14.542  -7.707  -2.066  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.209  -6.336   0.640  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.138  -7.050   1.300  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.606  -5.150   1.498  1.00  0.00           C  
ATOM    263  H   THR A  18      11.795  -5.489  -0.018  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.474  -5.171  -1.147  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.060  -6.991   0.523  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.301  -6.570   1.175  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.751  -4.498   1.592  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.414  -4.613   1.024  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.916  -5.494   2.473  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.372  -7.199  -2.107  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.967  -8.205  -3.028  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.901  -7.585  -3.904  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.242  -6.653  -3.475  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.479  -9.473  -2.284  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.307  -9.256  -1.334  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      10.492  -8.884  -0.178  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.113  -9.562  -1.774  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.690  -6.583  -1.765  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.825  -8.441  -3.641  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.152 -10.175  -3.028  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      12.304  -9.899  -1.731  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       9.029  -9.921  -2.684  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       8.363  -9.429  -1.159  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.742  -8.074  -5.110  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.880  -7.439  -6.115  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.393  -7.356  -5.745  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.694  -6.427  -6.182  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.088  -8.055  -7.499  1.00  0.00           C  
ATOM    289  CG  GLU A  20       9.853  -9.551  -7.578  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.125 -10.080  -8.957  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       9.231 -10.001  -9.820  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.242 -10.574  -9.215  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.237  -8.888  -5.352  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.224  -6.416  -6.167  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.405  -7.580  -8.186  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.098  -7.852  -7.821  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.505 -10.053  -6.879  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       8.823  -9.757  -7.324  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.910  -8.295  -4.947  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.496  -8.273  -4.511  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.302  -7.352  -3.332  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.175  -7.091  -2.901  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.954  -9.670  -4.181  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.822 -10.551  -5.395  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.831 -10.408  -6.141  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.693 -11.407  -5.620  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.503  -9.027  -4.670  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.929  -7.864  -5.333  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.617 -10.155  -3.479  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       4.979  -9.567  -3.726  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.391  -6.867  -2.815  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.381  -5.938  -1.736  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.653  -4.580  -2.351  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.709  -4.348  -2.925  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.450  -6.329  -0.726  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.476  -5.505   0.532  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.503  -6.004   1.512  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.719  -5.862   1.269  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.110  -6.532   2.568  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.262  -7.103  -3.199  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.403  -5.946  -1.277  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.297  -7.361  -0.446  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.415  -6.250  -1.205  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.680  -4.474   0.288  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.503  -5.567   0.997  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.694  -3.726  -2.290  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.760  -2.450  -2.981  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.517  -1.390  -2.203  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.488  -1.354  -0.976  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.349  -1.973  -3.339  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.677  -2.528  -4.599  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.931  -3.989  -4.772  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       3.204  -2.233  -4.503  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.900  -3.938  -1.751  1.00  0.00           H  
ATOM    335  HA  LEU A  23       7.290  -2.623  -3.906  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.702  -2.319  -2.544  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.330  -0.895  -3.383  1.00  0.00           H  
ATOM    338  HG  LEU A  23       5.010  -2.139  -5.544  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       5.974  -4.142  -5.002  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       4.311  -4.388  -5.561  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.717  -4.469  -3.829  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       2.712  -2.589  -5.396  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       3.056  -1.166  -4.415  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       2.787  -2.731  -3.639  1.00  0.00           H  
ATOM    345  N   THR A  24       8.203  -0.560  -2.935  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.945   0.538  -2.400  1.00  0.00           C  
ATOM    347  C   THR A  24       8.076   1.800  -2.454  1.00  0.00           C  
ATOM    348  O   THR A  24       7.466   2.105  -3.494  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.248   0.732  -3.217  1.00  0.00           C  
ATOM    350  OG1 THR A  24      11.029  -0.481  -3.164  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.084   1.900  -2.694  1.00  0.00           C  
ATOM    352  H   THR A  24       8.214  -0.685  -3.907  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.200   0.315  -1.374  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.971   0.916  -4.244  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.181  -0.761  -4.076  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.339   1.748  -1.657  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.509   2.811  -2.786  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.992   1.988  -3.273  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.013   2.512  -1.356  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.191   3.697  -1.229  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.992   4.829  -0.625  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.945   4.596   0.122  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.000   3.439  -0.292  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.022   2.387  -0.733  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.218   1.062  -0.405  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       3.900   2.730  -1.463  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       4.317   0.100  -0.800  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       2.995   1.770  -1.864  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       3.204   0.454  -1.533  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.572   2.244  -0.590  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.810   3.977  -2.200  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       6.374   3.147   0.677  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.470   4.374  -0.190  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.090   0.780   0.166  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       3.737   3.766  -1.717  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.487  -0.933  -0.537  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       2.124   2.052  -2.438  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       2.496  -0.302  -1.843  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.603   6.035  -0.946  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.143   7.225  -0.317  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.135   7.668   0.721  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.130   7.001   0.917  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.329   8.364  -1.327  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.347   8.107  -2.406  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.474   9.308  -3.331  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.226   9.597  -4.062  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.138  10.021  -5.335  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.235  10.257  -6.054  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       6.940  10.192  -5.875  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.899   6.135  -1.617  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.084   6.984   0.153  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.380   8.545  -1.811  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       8.615   9.257  -0.793  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.302   7.910  -1.942  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.036   7.247  -2.982  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.735  10.169  -2.733  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.267   9.107  -4.028  1.00  0.00           H  
ATOM    398  HE  ARG A  26       7.386   9.455  -3.564  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.157  10.135  -5.681  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.193  10.555  -7.010  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       6.112   9.997  -5.340  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       6.804  10.511  -6.819  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.381   8.767   1.355  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.446   9.328   2.315  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.553  10.306   1.552  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.058  11.220   0.892  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.242  10.016   3.459  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.442  10.505   4.681  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.653  11.777   4.466  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.243  12.875   4.535  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.437  11.724   4.272  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.221   9.243   1.167  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.842   8.524   2.709  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.988   9.323   3.818  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.756  10.867   3.035  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.747   9.728   4.963  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       7.134  10.660   5.497  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.258  10.090   1.580  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.359  10.977   0.875  1.00  0.00           C  
ATOM    420  C   GLY A  28       2.889  10.431  -0.458  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.447  11.186  -1.320  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.904   9.343   2.114  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.487  11.150   1.486  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       3.860  11.919   0.706  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.960   9.137  -0.623  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.520   8.509  -1.848  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.095   8.053  -1.661  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.746   7.531  -0.591  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.382   7.284  -2.172  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.871   7.548  -2.275  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.244   8.502  -3.378  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.306   8.085  -4.533  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.554   9.675  -3.096  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.282   8.557   0.100  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.585   9.221  -2.658  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.229   6.547  -1.398  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.045   6.867  -3.111  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.218   7.961  -1.340  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.369   6.606  -2.453  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.273   8.269  -2.652  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.088   7.798  -2.618  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.118   6.407  -3.207  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.651   6.176  -4.326  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.059   8.749  -3.376  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.073  10.135  -2.708  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.478   8.167  -3.449  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.561  10.141  -1.267  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.585   8.746  -3.452  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.382   7.729  -1.582  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.694   8.858  -4.386  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.062  10.514  -2.693  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.698  10.806  -3.279  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.855   8.024  -2.448  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.451   7.213  -3.957  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.123   8.845  -3.987  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.919   9.517  -0.664  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.573   9.763  -1.229  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.539  11.152  -0.885  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.628   5.493  -2.459  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.625   4.121  -2.843  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.972   3.761  -3.399  1.00  0.00           C  
ATOM    462  O   ILE A  31      -4.004   4.128  -2.817  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -1.345   3.200  -1.620  1.00  0.00           C  
ATOM    464  CG1 ILE A  31      -0.074   3.639  -0.882  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -1.222   1.737  -2.062  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       0.210   2.831   0.367  1.00  0.00           C  
ATOM    467  H   ILE A  31      -2.064   5.768  -1.618  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.854   3.954  -3.580  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -2.188   3.276  -0.949  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       0.775   3.539  -1.541  1.00  0.00           H  
ATOM    471 HG13 ILE A  31      -0.178   4.676  -0.592  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -2.142   1.426  -2.534  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.030   1.113  -1.201  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.407   1.642  -2.763  1.00  0.00           H  
ATOM    475 HD11 ILE A  31      -0.595   2.963   1.074  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.137   3.155   0.815  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       0.288   1.785   0.106  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.975   3.063  -4.506  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.197   2.531  -5.027  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.330   1.185  -4.389  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.602   0.258  -4.735  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.155   2.370  -6.562  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -3.917   3.635  -7.336  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.127   3.704  -8.463  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.414   4.882  -7.153  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.165   4.952  -8.920  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.935   5.716  -8.161  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.139   2.882  -4.987  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.018   3.167  -4.730  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.357   1.688  -6.814  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.092   1.946  -6.893  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.632   2.952  -8.878  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -5.076   5.192  -6.357  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.637   5.297  -9.797  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.169   1.098  -3.399  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.319  -0.119  -2.654  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.049  -1.124  -3.513  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.131  -0.847  -4.039  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.026   0.168  -1.311  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.146  -0.973  -0.272  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.529  -0.385   1.062  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.202  -1.992  -0.669  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.736   1.868  -3.169  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.326  -0.499  -2.459  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.500   0.981  -0.835  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.020   0.515  -1.549  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.194  -1.474  -0.166  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -5.785   0.336   1.366  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.581  -1.171   1.801  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.489   0.103   0.982  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.974  -2.367  -1.657  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -8.173  -1.521  -0.684  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.196  -2.815   0.029  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.441  -2.264  -3.670  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.962  -3.310  -4.503  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.684  -4.351  -3.644  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.765  -4.835  -4.007  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.810  -3.981  -5.324  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.069  -2.946  -6.197  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.320  -5.125  -6.186  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.943  -2.233  -7.220  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.594  -2.409  -3.190  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.667  -2.873  -5.193  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.107  -4.394  -4.615  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.639  -2.188  -5.559  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.274  -3.446  -6.732  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.055  -4.749  -6.884  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.766  -5.882  -5.558  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.487  -5.542  -6.733  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.394  -2.960  -7.880  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.336  -1.549  -7.797  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.716  -1.676  -6.710  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.097  -4.699  -2.512  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.691  -5.685  -1.620  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.241  -5.449  -0.172  1.00  0.00           C  
ATOM    536  O   SER A  35      -5.056  -5.238   0.081  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.290  -7.111  -2.065  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.627  -7.341  -3.436  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.246  -4.285  -2.246  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.763  -5.591  -1.686  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.226  -7.244  -1.939  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.812  -7.832  -1.454  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.298  -6.680  -3.661  1.00  0.00           H  
ATOM    544  N   LYS A  36      -7.188  -5.435   0.749  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.882  -5.360   2.174  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.670  -6.759   2.690  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.752  -7.027   3.467  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -8.004  -4.663   2.970  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.935  -3.145   2.970  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.141  -2.517   3.653  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -8.962  -1.010   3.807  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.204  -0.340   4.240  1.00  0.00           N  
ATOM    553  H   LYS A  36      -8.125  -5.507   0.469  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.961  -4.806   2.280  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.957  -4.952   2.552  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.959  -5.004   3.994  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.046  -2.842   3.504  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.880  -2.782   1.956  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -10.019  -2.704   3.055  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.265  -2.961   4.630  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -8.191  -0.823   4.540  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -8.653  -0.600   2.857  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.657  -0.813   5.048  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.868  -0.352   3.433  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.034   0.651   4.505  1.00  0.00           H  
ATOM    566  N   GLU A  37      -7.505  -7.653   2.228  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -7.401  -9.029   2.588  1.00  0.00           C  
ATOM    568  C   GLU A  37      -6.452  -9.726   1.631  1.00  0.00           C  
ATOM    569  O   GLU A  37      -6.782  -9.967   0.463  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.776  -9.705   2.587  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.728 -11.200   2.868  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -8.136 -11.541   4.217  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -6.905 -11.443   4.379  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -8.904 -11.912   5.137  1.00  0.00           O  
ATOM    575  H   GLU A  37      -8.211  -7.379   1.607  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.982  -9.083   3.582  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -9.396  -9.239   3.338  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -9.230  -9.558   1.617  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.732 -11.590   2.823  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.130 -11.668   2.101  1.00  0.00           H  
ATOM    581  N   THR A  38      -5.278 -10.004   2.105  1.00  0.00           N  
ATOM    582  CA  THR A  38      -4.276 -10.671   1.323  1.00  0.00           C  
ATOM    583  C   THR A  38      -4.028 -12.060   1.883  1.00  0.00           C  
ATOM    584  O   THR A  38      -3.214 -12.827   1.364  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.971  -9.872   1.366  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.651  -9.603   2.741  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -3.101  -8.561   0.603  1.00  0.00           C  
ATOM    588  H   THR A  38      -5.042  -9.752   3.025  1.00  0.00           H  
ATOM    589  HA  THR A  38      -4.614 -10.738   0.302  1.00  0.00           H  
ATOM    590  HB  THR A  38      -2.182 -10.469   0.933  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.589  -8.650   2.897  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.350  -8.767  -0.428  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.166  -8.022   0.647  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -3.881  -7.965   1.052  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.741 -12.383   2.930  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.542 -13.621   3.619  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.708 -13.404   4.855  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.976 -13.971   5.911  1.00  0.00           O  
ATOM    599  H   GLY A  39      -5.443 -11.773   3.257  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.505 -14.022   3.899  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -4.034 -14.320   2.971  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.709 -12.565   4.727  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -1.838 -12.245   5.818  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.262 -10.923   6.445  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.224  -9.860   5.795  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.357 -12.202   5.385  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.310 -13.570   5.119  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.234 -14.355   3.932  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       0.204 -14.094   2.779  1.00  0.00           O  
ATOM    610  OE2 GLU A  40      -1.059 -15.286   4.129  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.570 -12.119   3.864  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -1.965 -13.020   6.560  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.288 -11.619   4.480  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       0.202 -11.703   6.163  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       1.362 -13.406   4.943  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       0.199 -14.172   6.009  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.692 -10.994   7.687  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.161  -9.838   8.417  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.042  -8.830   8.631  1.00  0.00           C  
ATOM    620  O   ALA A  41      -0.978  -9.164   9.164  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -3.763 -10.264   9.748  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.690 -11.867   8.132  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -3.938  -9.373   7.831  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -2.994 -10.709  10.361  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.552 -10.982   9.580  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.165  -9.398  10.251  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.276  -7.613   8.203  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.291  -6.569   8.358  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.686  -6.179   7.036  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.060  -5.123   6.910  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.129  -7.411   7.761  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.752  -5.704   8.809  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.505  -6.926   9.007  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.866  -7.025   6.053  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.342  -6.779   4.741  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.447  -6.409   3.794  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.435  -7.132   3.660  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.415  -8.001   4.210  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.652  -8.331   4.987  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.734  -9.093   6.113  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       2.990  -7.910   4.687  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.036  -9.173   6.529  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.827  -8.453   5.676  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.556  -7.127   3.681  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.205  -8.240   5.687  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.919  -6.915   3.690  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.730  -7.467   4.686  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.383  -7.846   6.205  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.350  -5.952   4.810  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.237  -8.861   4.244  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.702  -7.817   3.184  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       0.887  -9.560   6.593  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.343  -9.668   7.320  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.946  -6.692   2.903  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.844  -8.660   6.450  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.374  -6.312   2.918  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.791  -7.268   4.646  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.299  -5.290   3.170  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.226  -4.837   2.175  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.563  -4.882   0.836  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.336  -4.799   0.742  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.712  -3.409   2.448  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.682  -3.274   3.577  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.228  -4.276   4.319  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.250  -2.058   4.073  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -5.100  -3.763   5.232  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.128  -2.404   5.111  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.096  -0.708   3.743  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.857  -1.455   5.817  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.820   0.234   4.447  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.688  -0.145   5.473  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.507  -4.737   3.358  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -3.076  -5.504   2.171  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.859  -2.788   2.678  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -3.185  -3.027   1.555  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -4.003  -5.324   4.188  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.615  -4.294   5.877  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.428  -0.399   2.952  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.532  -1.734   6.610  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.717   1.282   4.207  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.239   0.622   5.996  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.345  -5.036  -0.184  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.839  -5.022  -1.512  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.235  -3.716  -2.146  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.418  -3.341  -2.135  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.386  -6.194  -2.345  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.864  -6.205  -3.777  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.488  -7.293  -4.621  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.975  -7.214  -6.051  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.619  -8.188  -6.954  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.312  -5.133  -0.032  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.762  -5.080  -1.469  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -2.109  -7.122  -1.870  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.463  -6.120  -2.378  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.084  -5.250  -4.231  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.793  -6.348  -3.748  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.230  -8.254  -4.200  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.560  -7.163  -4.619  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -2.171  -6.222  -6.429  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.909  -7.385  -6.043  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -2.281  -7.987  -7.920  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -3.654  -8.091  -6.961  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.382  -9.172  -6.717  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.288  -3.055  -2.711  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.532  -1.800  -3.323  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.772  -1.682  -4.596  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.103  -2.505  -4.869  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.383  -3.443  -2.736  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.587  -1.703  -3.530  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.223  -1.006  -2.660  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.120  -0.715  -5.375  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.466  -0.449  -6.618  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.142   0.940  -6.571  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.519   1.917  -6.151  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.477  -0.630  -7.786  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.949  -0.413  -9.217  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.793   1.045  -9.603  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -1.809   1.741  -9.764  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.342   1.520  -9.795  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.879  -0.141  -5.121  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.331  -1.170  -6.729  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.867  -1.635  -7.739  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.299   0.052  -7.626  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.020  -0.884  -9.299  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.630  -0.887  -9.908  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.394   1.015  -6.939  1.00  0.00           N  
ATOM    727  CA  LEU A  48       2.113   2.252  -7.015  1.00  0.00           C  
ATOM    728  C   LEU A  48       3.078   2.180  -8.178  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.827   1.203  -8.305  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.906   2.535  -5.733  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.647   3.883  -5.713  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.675   5.047  -5.626  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.671   3.941  -4.602  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.857   0.184  -7.200  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.402   3.048  -7.180  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       2.220   2.512  -4.899  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.635   1.749  -5.605  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.166   3.986  -6.655  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.048   5.057  -6.505  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       3.227   5.973  -5.564  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       2.057   4.936  -4.747  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       5.409   3.166  -4.748  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.174   3.795  -3.655  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       5.156   4.906  -4.607  1.00  0.00           H  
ATOM    745  N   ASN A  49       3.002   3.173  -9.054  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.929   3.349 -10.193  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.837   2.188 -11.189  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.778   1.943 -11.961  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.396   3.487  -9.716  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.644   4.622  -8.733  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       4.962   5.653  -8.739  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.622   4.441  -7.883  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.271   3.818  -8.948  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.647   4.261 -10.697  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.689   2.565  -9.236  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       6.018   3.642 -10.584  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       7.125   3.600  -7.940  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.810   5.140  -7.224  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.729   1.470 -11.172  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.554   0.367 -12.089  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.967  -0.957 -11.480  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.998  -1.989 -12.159  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.006   1.667 -10.531  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.513   0.311 -12.371  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.147   0.549 -12.972  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.316  -0.942 -10.221  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.677  -2.159  -9.536  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.666  -2.427  -8.470  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.252  -1.511  -7.763  1.00  0.00           O  
ATOM    770  CB  LYS A  51       5.089  -2.122  -8.904  1.00  0.00           C  
ATOM    771  CG  LYS A  51       6.254  -1.930  -9.872  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.372  -0.487 -10.344  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.517  -0.295 -11.320  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       7.632   1.118 -11.758  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.313  -0.097  -9.718  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.633  -2.959 -10.260  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.118  -1.311  -8.191  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.243  -3.048  -8.369  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       7.158  -2.227  -9.366  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       6.098  -2.575 -10.725  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.449  -0.208 -10.832  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.524   0.147  -9.483  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       8.439  -0.590 -10.842  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.345  -0.918 -12.186  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.746   1.472 -12.175  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       8.382   1.215 -12.470  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       7.884   1.741 -10.963  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.264  -3.652  -8.355  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.303  -4.024  -7.359  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.845  -5.147  -6.505  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.318  -6.177  -7.005  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.080  -4.344  -7.961  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.067  -5.396  -9.060  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.432  -5.640  -9.655  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.176  -6.517  -9.148  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.781  -4.979 -10.652  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.646  -4.345  -8.935  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.227  -3.160  -6.716  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.710  -4.715  -7.165  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.531  -3.443  -8.353  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.597  -5.067  -9.845  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.306  -6.321  -8.645  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.810  -4.932  -5.235  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.374  -5.851  -4.318  1.00  0.00           C  
ATOM    805  C   GLY A  53       1.883  -5.619  -2.947  1.00  0.00           C  
ATOM    806  O   GLY A  53       0.865  -4.959  -2.764  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.385  -4.113  -4.893  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.204  -6.852  -4.652  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.444  -5.731  -4.321  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.635  -6.056  -1.992  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.199  -6.011  -0.616  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.068  -5.101   0.221  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.258  -4.893  -0.083  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.117  -7.428   0.035  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.045  -8.273  -0.640  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.467  -8.144  -0.016  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.542  -6.368  -2.212  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.204  -5.592  -0.620  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.835  -7.301   1.069  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.283  -8.380  -1.687  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.085  -7.789  -0.540  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.007  -9.249  -0.179  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.202  -7.568   0.525  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.777  -8.250  -1.045  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.372  -9.122   0.432  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.462  -4.543   1.238  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.113  -3.663   2.165  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.394  -3.770   3.514  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.202  -4.085   3.542  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.061  -2.204   1.641  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.670  -1.592   1.545  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       0.889  -1.775   0.413  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.153  -0.831   2.589  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.370  -1.221   0.326  1.00  0.00           C  
ATOM    835  CE2 PHE A  55      -0.106  -0.276   2.506  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.870  -0.471   1.373  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.502  -4.720   1.374  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.143  -3.975   2.258  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.665  -1.564   2.267  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.473  -2.219   0.643  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.276  -2.364  -0.406  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.748  -0.675   3.478  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.967  -1.372  -0.560  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.494   0.310   3.325  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.855  -0.036   1.305  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.088  -3.570   4.640  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.445  -3.556   5.946  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.672  -2.246   6.120  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.235  -1.148   5.931  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.614  -3.647   6.941  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.826  -3.915   6.106  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.528  -3.359   4.752  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.770  -4.392   6.063  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.703  -2.718   7.485  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.431  -4.453   7.636  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.687  -3.422   6.533  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.001  -4.980   6.045  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.773  -2.307   4.711  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.068  -3.909   3.996  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.407  -2.353   6.498  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.509  -1.196   6.532  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.084  -0.100   7.503  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.492   1.038   7.348  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.967  -1.601   6.824  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.262  -1.897   8.282  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.109  -3.044   8.714  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.694  -0.969   9.017  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.069  -3.246   6.746  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.481  -0.769   5.541  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.620  -0.799   6.515  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.205  -2.478   6.240  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.759  -0.421   8.477  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.176   0.581   9.475  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.122   1.631   8.901  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.386   2.647   9.534  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.762  -0.039  10.760  1.00  0.00           C  
ATOM    877  CG  ASN A  58       0.731  -0.792  11.594  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       0.019  -0.198  12.418  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       0.661  -2.088  11.423  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.097  -1.340   8.515  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.266   1.102   9.738  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.552  -0.723  10.493  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       2.178   0.753  11.367  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       1.267  -2.509  10.777  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       0.030  -2.613  11.962  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.608   1.403   7.693  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.473   2.374   7.024  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.646   3.374   6.241  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.177   4.311   5.637  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.483   1.685   6.099  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.559   0.938   6.824  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.352  -0.353   7.269  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.779   1.537   7.064  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.344  -1.034   7.939  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.775   0.865   7.732  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.559  -0.424   8.170  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.378   0.566   7.233  1.00  0.00           H  
ATOM    898  HA  PHE A  59       4.009   2.906   7.796  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.958   0.980   5.472  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.955   2.430   5.476  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.399  -0.825   7.084  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.952   2.545   6.719  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.172  -2.043   8.281  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.723   1.350   7.911  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.338  -0.955   8.695  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.354   3.192   6.271  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.446   4.037   5.559  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.773   4.299   6.414  1.00  0.00           C  
ATOM    909  O   ALA A  60      -0.891   3.766   7.515  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.043   3.375   4.244  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.968   2.474   6.819  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.937   4.972   5.339  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.454   2.439   4.453  1.00  0.00           H  
ATOM    914  HB2 ALA A  60       0.924   3.186   3.649  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.628   4.025   3.701  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.636   5.131   5.938  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.880   5.410   6.594  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.949   5.476   5.519  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.653   5.859   4.377  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.821   6.755   7.393  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.659   7.955   6.476  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.026   6.928   8.308  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.435   5.605   5.100  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.091   4.594   7.270  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -1.935   6.712   8.010  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.744   7.860   5.910  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.631   8.855   7.070  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.498   7.998   5.798  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -3.951   7.873   8.827  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.054   6.121   9.026  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.926   6.911   7.713  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.139   5.066   5.839  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.228   5.130   4.901  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.675   6.586   4.782  1.00  0.00           C  
ATOM    935  O   GLN A  62      -6.574   7.361   5.743  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.388   4.260   5.387  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.578   4.170   4.433  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.256   3.483   3.127  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -7.362   2.657   3.052  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.034   3.744   2.121  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.301   4.723   6.744  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.872   4.766   3.946  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -7.019   3.259   5.551  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.738   4.656   6.329  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -9.399   3.659   4.899  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -8.891   5.179   4.210  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.804   4.356   2.239  1.00  0.00           H  
ATOM    948 HE22 GLN A  62      -8.820   3.298   1.280  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.131   6.962   3.629  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.581   8.320   3.419  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.081   8.376   3.611  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.600   9.138   4.438  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.182   8.854   2.011  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.652   8.900   1.853  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.774  10.230   1.760  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.957   9.812   2.849  1.00  0.00           C  
ATOM    957  H   ILE A  63      -7.186   6.293   2.908  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.123   8.939   4.177  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.583   8.175   1.272  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.254   7.905   1.982  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.411   9.248   0.858  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -8.852  10.167   1.785  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -7.443  10.589   0.797  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.431  10.909   2.528  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -3.901   9.864   2.644  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.114   9.434   3.848  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.384  10.801   2.777  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.756   7.565   2.875  1.00  0.00           N  
ATOM    969  CA  SER A  64     -11.163   7.447   2.955  1.00  0.00           C  
ATOM    970  C   SER A  64     -11.486   5.982   3.142  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.295   5.218   2.177  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.787   8.010   1.678  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.173   7.430   0.526  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.860   5.579   4.244  1.00  0.00           O  
ATOM    975  H   SER A  64      -9.311   6.996   2.214  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.511   8.011   3.808  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -12.844   7.784   1.663  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.644   9.080   1.647  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.268   6.475   0.663  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.467  -7.427  -1.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.354  -7.222   0.437  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.148  -6.384   0.793  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.192  -5.157   0.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.317  -7.974  -1.252  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.643  -7.952  -1.368  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.507  -6.514  -1.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.243  -6.728   0.799  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.262  -8.184   0.916  1.00  0.00           H  
ATOM     10  N   ALA A   2     -13.061  -7.037   1.164  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.837  -6.344   1.539  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.992  -6.002   0.315  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.939  -5.354   0.432  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.037  -7.161   2.541  1.00  0.00           C  
ATOM     15  H   ALA A   2     -13.083  -8.019   1.195  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.129  -5.418   2.012  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.650  -7.373   3.406  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.162  -6.603   2.845  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.736  -8.089   2.079  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.415  -6.472  -0.846  1.00  0.00           N  
ATOM     21  CA  MET A   3     -10.758  -6.096  -2.081  1.00  0.00           C  
ATOM     22  C   MET A   3     -11.088  -4.637  -2.372  1.00  0.00           C  
ATOM     23  O   MET A   3     -12.215  -4.184  -2.129  1.00  0.00           O  
ATOM     24  CB  MET A   3     -11.165  -7.005  -3.253  1.00  0.00           C  
ATOM     25  CG  MET A   3     -10.412  -6.700  -4.546  1.00  0.00           C  
ATOM     26  SD  MET A   3     -10.802  -7.822  -5.903  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.712  -7.171  -7.172  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.170  -7.096  -0.861  1.00  0.00           H  
ATOM     29  HA  MET A   3      -9.693  -6.169  -1.911  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -10.981  -8.034  -2.982  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -12.221  -6.868  -3.433  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -10.660  -5.695  -4.856  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -9.352  -6.755  -4.343  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.967  -6.140  -7.372  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -9.823  -7.751  -8.076  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -8.689  -7.231  -6.830  1.00  0.00           H  
ATOM     37  N   GLY A   4     -10.121  -3.915  -2.855  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -10.263  -2.507  -3.041  1.00  0.00           C  
ATOM     39  C   GLY A   4     -11.132  -2.108  -4.203  1.00  0.00           C  
ATOM     40  O   GLY A   4     -11.034  -2.675  -5.301  1.00  0.00           O  
ATOM     41  H   GLY A   4      -9.279  -4.347  -3.125  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -10.700  -2.097  -2.142  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -9.279  -2.078  -3.173  1.00  0.00           H  
ATOM     44  N   ALA A   5     -12.015  -1.171  -3.942  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.818  -0.561  -4.969  1.00  0.00           C  
ATOM     46  C   ALA A   5     -12.048   0.647  -5.448  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.532   0.675  -6.560  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -14.184  -0.163  -4.414  1.00  0.00           C  
ATOM     49  H   ALA A   5     -12.123  -0.880  -3.013  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -12.934  -1.254  -5.786  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -14.710  -1.049  -4.090  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.757   0.333  -5.184  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.055   0.505  -3.576  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.958   1.615  -4.575  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.110   2.773  -4.726  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.591   3.129  -3.361  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.116   4.003  -2.687  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -11.788   3.994  -5.395  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.165   3.792  -6.858  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -12.564   5.097  -7.545  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -11.403   6.081  -7.610  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -11.716   7.284  -8.402  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.491   1.542  -3.757  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.263   2.451  -5.316  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.688   4.233  -4.848  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.110   4.830  -5.327  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -11.317   3.373  -7.377  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.990   3.098  -6.912  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -12.894   4.884  -8.550  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -13.371   5.548  -6.988  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -11.175   6.409  -6.608  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -10.541   5.589  -8.036  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -10.914   7.947  -8.383  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -12.540   7.788  -8.016  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -11.902   7.055  -9.398  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.636   2.367  -2.931  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.056   2.505  -1.616  1.00  0.00           C  
ATOM     78  C   GLU A   7      -7.730   3.237  -1.759  1.00  0.00           C  
ATOM     79  O   GLU A   7      -6.837   2.750  -2.445  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -8.764   1.108  -1.052  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -9.935   0.141  -0.964  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.985   0.522   0.027  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.800   0.279   1.237  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.045   1.012  -0.382  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.264   1.686  -3.531  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -9.728   3.029  -0.953  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.071   0.654  -1.743  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.306   1.202  -0.078  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -10.405   0.090  -1.934  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -9.553  -0.836  -0.706  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.591   4.383  -1.169  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.330   5.090  -1.260  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.715   5.324   0.091  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.378   5.774   1.046  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.441   6.406  -2.013  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -6.924   6.271  -3.434  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.037   6.013  -4.469  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.258   6.408  -3.740  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -6.477   5.893  -5.765  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -8.707   6.290  -5.026  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -7.813   6.033  -6.038  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.264   5.917  -7.332  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.349   4.779  -0.672  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.659   4.446  -1.810  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.073   7.087  -1.470  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.454   6.842  -2.047  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -4.987   5.900  -4.247  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -8.954   6.605  -2.938  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -5.772   5.692  -6.557  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -9.759   6.405  -5.233  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -7.864   5.135  -7.731  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.458   5.021   0.177  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.713   5.192   1.389  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.503   6.080   1.123  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.919   6.012   0.045  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.256   3.826   1.914  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -4.581   2.616   2.085  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.004   4.669  -0.622  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.344   5.662   2.126  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.518   3.398   1.254  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -2.818   3.962   2.892  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -5.649   3.101   1.468  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.160   6.922   2.077  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -0.970   7.756   1.975  1.00  0.00           C  
ATOM    125  C   ARG A  10       0.140   7.120   2.764  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.061   6.741   3.917  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.192   9.185   2.517  1.00  0.00           C  
ATOM    128  CG  ARG A  10       0.126   9.964   2.634  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.025  11.329   3.260  1.00  0.00           C  
ATOM    130  NE  ARG A  10       1.296  11.898   3.592  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.551  13.185   3.850  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.640  14.115   3.612  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       2.750  13.534   4.279  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.714   6.967   2.890  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.676   7.809   0.937  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -1.861   9.718   1.857  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.634   9.121   3.500  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.806   9.389   3.242  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.549  10.066   1.645  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.536  11.982   2.568  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.601  11.240   4.168  1.00  0.00           H  
ATOM    142  HE  ARG A  10       2.032  11.243   3.672  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.259  13.900   3.220  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.804  15.081   3.826  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       3.462  12.821   4.396  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       3.012  14.476   4.509  1.00  0.00           H  
ATOM    147  N   THR A  11       1.278   7.002   2.161  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.430   6.456   2.807  1.00  0.00           C  
ATOM    149  C   THR A  11       2.948   7.436   3.868  1.00  0.00           C  
ATOM    150  O   THR A  11       3.124   8.629   3.588  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.500   6.181   1.758  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.742   7.376   1.011  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.019   5.113   0.805  1.00  0.00           C  
ATOM    154  H   THR A  11       1.379   7.297   1.227  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.152   5.524   3.276  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.407   5.847   2.236  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.630   7.270   0.629  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.774   4.933   0.056  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.111   5.446   0.326  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.825   4.200   1.350  1.00  0.00           H  
ATOM    161  N   LEU A  12       3.150   6.951   5.076  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.592   7.812   6.164  1.00  0.00           C  
ATOM    163  C   LEU A  12       5.074   7.690   6.400  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.687   8.572   7.016  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.860   7.471   7.455  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.358   7.693   7.461  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.774   7.232   8.785  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       1.031   9.163   7.215  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.992   5.992   5.241  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.360   8.833   5.902  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.047   6.431   7.677  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.291   8.065   8.247  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.928   7.106   6.663  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.270   7.752   9.592  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.914   6.167   8.897  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.280   7.465   8.814  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.384   9.458   6.238  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.505   9.770   7.972  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.040   9.301   7.265  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.653   6.629   5.913  1.00  0.00           N  
ATOM    181  CA  PHE A  13       7.066   6.376   6.100  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.624   5.803   4.821  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.903   5.101   4.116  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.307   5.351   7.237  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.711   5.711   8.572  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.335   6.621   9.405  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.525   5.124   8.994  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.788   6.944  10.630  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       4.974   5.444  10.217  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.607   6.354  11.038  1.00  0.00           C  
ATOM    191  H   PHE A  13       5.129   5.989   5.386  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.555   7.307   6.345  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.890   4.401   6.942  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.374   5.230   7.369  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.258   7.084   9.088  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.030   4.412   8.351  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.283   7.657  11.272  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.051   4.981  10.532  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.178   6.607  11.996  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.878   6.121   4.466  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.538   5.508   3.320  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.860   4.047   3.625  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.242   3.700   4.753  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.838   6.316   3.154  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.671   7.517   4.020  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.748   7.105   5.125  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.931   5.569   2.429  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.676   5.715   3.474  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.965   6.593   2.117  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.626   7.811   4.429  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      10.239   8.328   3.452  1.00  0.00           H  
ATOM    212  HD2 PRO A  14      10.300   6.659   5.939  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.179   7.958   5.460  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.702   3.205   2.660  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.920   1.808   2.852  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.551   1.221   1.620  1.00  0.00           C  
ATOM    217  O   TYR A  15      10.247   1.641   0.494  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.594   1.120   3.185  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.680  -0.367   3.406  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       9.262  -0.877   4.550  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       8.180  -1.258   2.467  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       9.345  -2.230   4.757  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.259  -2.614   2.667  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.841  -3.095   3.814  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.926  -4.453   4.024  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.444   3.534   1.769  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.594   1.682   3.685  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       8.199   1.558   4.090  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.898   1.301   2.379  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.656  -0.196   5.289  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.721  -0.871   1.569  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.802  -2.611   5.658  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.866  -3.296   1.928  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.167  -4.846   3.165  1.00  0.00           H  
ATOM    235  N   THR A  16      11.444   0.309   1.820  1.00  0.00           N  
ATOM    236  CA  THR A  16      12.117  -0.329   0.748  1.00  0.00           C  
ATOM    237  C   THR A  16      11.613  -1.754   0.605  1.00  0.00           C  
ATOM    238  O   THR A  16      11.718  -2.558   1.549  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.633  -0.317   1.007  1.00  0.00           C  
ATOM    240  OG1 THR A  16      14.032   1.036   1.323  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.399  -0.787  -0.225  1.00  0.00           C  
ATOM    242  H   THR A  16      11.685   0.036   2.732  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.917   0.216  -0.160  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.852  -0.964   1.843  1.00  0.00           H  
ATOM    245  HG1 THR A  16      14.810   0.994   1.891  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.092  -1.791  -0.476  1.00  0.00           H  
ATOM    247 HG22 THR A  16      15.460  -0.774  -0.021  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.186  -0.128  -1.053  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.021  -2.046  -0.540  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.567  -3.367  -0.821  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.750  -4.272  -0.927  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.600  -4.100  -1.802  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.903  -1.373  -1.246  1.00  0.00           H  
ATOM    254  HA2 GLY A  17       9.921  -3.698  -0.021  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.028  -3.378  -1.757  1.00  0.00           H  
ATOM    256  N   THR A  18      11.829  -5.215  -0.039  1.00  0.00           N  
ATOM    257  CA  THR A  18      12.919  -6.069   0.063  1.00  0.00           C  
ATOM    258  C   THR A  18      12.736  -7.190  -0.950  1.00  0.00           C  
ATOM    259  O   THR A  18      13.679  -7.846  -1.384  1.00  0.00           O  
ATOM    260  CB  THR A  18      12.903  -6.592   1.473  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.568  -5.489   2.361  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.240  -7.064   1.831  1.00  0.00           C  
ATOM    263  H   THR A  18      11.120  -5.422   0.615  1.00  0.00           H  
ATOM    264  HA  THR A  18      13.838  -5.528  -0.104  1.00  0.00           H  
ATOM    265  HB  THR A  18      12.187  -7.396   1.560  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.165  -4.784   1.833  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.509  -7.836   1.128  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.215  -7.434   2.843  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.876  -6.199   1.737  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.514  -7.342  -1.344  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.115  -8.263  -2.345  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.615  -7.418  -3.494  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.198  -6.285  -3.267  1.00  0.00           O  
ATOM    274  CB  ASN A  19       9.981  -9.150  -1.820  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.361 -10.024  -0.628  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.518 -10.424  -0.461  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.403 -10.320   0.204  1.00  0.00           N  
ATOM    278  H   ASN A  19      10.828  -6.756  -0.962  1.00  0.00           H  
ATOM    279  HA  ASN A  19      11.957  -8.866  -2.649  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.168  -8.509  -1.513  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.636  -9.775  -2.621  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       8.495  -9.983   0.048  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       9.605 -10.895   0.974  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.640  -7.933  -4.701  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.200  -7.155  -5.860  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.688  -7.021  -5.856  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.135  -6.026  -6.311  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.655  -7.803  -7.149  1.00  0.00           C  
ATOM    289  CG  GLU A  20      12.149  -7.986  -7.260  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.535  -8.627  -8.558  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.350  -9.850  -8.706  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      13.036  -7.924  -9.454  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.947  -8.855  -4.842  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.639  -6.172  -5.782  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.201  -8.779  -7.207  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.318  -7.206  -7.983  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.627  -7.020  -7.194  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.484  -8.615  -6.447  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.032  -8.023  -5.299  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.571  -8.047  -5.168  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.133  -7.302  -3.905  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.956  -7.316  -3.511  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.045  -9.489  -5.157  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.611 -10.324  -4.036  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.025 -10.364  -2.944  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       7.663 -10.975  -4.243  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.549  -8.790  -4.975  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.160  -7.524  -6.020  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       4.970  -9.480  -5.058  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.309  -9.959  -6.094  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.076  -6.643  -3.298  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.854  -5.833  -2.146  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.092  -4.403  -2.604  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.068  -4.134  -3.315  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.828  -6.261  -1.046  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.650  -5.588   0.295  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.632  -6.116   1.313  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       8.385  -7.176   1.911  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.681  -5.496   1.523  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.983  -6.657  -3.671  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.832  -5.955  -1.822  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.693  -7.320  -0.885  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.838  -6.086  -1.389  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.804  -4.527   0.174  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.647  -5.773   0.650  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.208  -3.514  -2.255  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.274  -2.157  -2.762  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.300  -1.288  -2.066  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.397  -1.262  -0.838  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.900  -1.474  -2.749  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.096  -1.487  -4.060  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.716  -0.918  -3.815  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.811  -0.645  -5.116  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.514  -3.754  -1.601  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.579  -2.243  -3.793  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.301  -1.949  -1.986  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.050  -0.445  -2.460  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.967  -2.481  -4.461  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.198  -1.528  -3.090  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.159  -0.909  -4.739  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.804   0.090  -3.435  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       5.781  -1.068  -5.330  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.927   0.366  -4.753  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.219  -0.631  -6.019  1.00  0.00           H  
ATOM    345  N   THR A  24       8.057  -0.593  -2.866  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.990   0.381  -2.392  1.00  0.00           C  
ATOM    347  C   THR A  24       8.321   1.734  -2.518  1.00  0.00           C  
ATOM    348  O   THR A  24       7.918   2.138  -3.617  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.276   0.341  -3.246  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.864  -0.956  -3.137  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.283   1.391  -2.806  1.00  0.00           C  
ATOM    352  H   THR A  24       7.978  -0.734  -3.834  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.228   0.172  -1.359  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.004   0.516  -4.278  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.376  -1.145  -3.932  1.00  0.00           H  
ATOM    356 HG21 THR A  24      12.160   1.336  -3.433  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.559   1.223  -1.778  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.836   2.371  -2.898  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.171   2.411  -1.422  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.493   3.667  -1.424  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.211   4.726  -0.647  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.994   4.433   0.266  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.027   3.530  -0.994  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.781   2.747   0.267  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.798   3.362   1.505  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.493   1.400   0.201  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.531   2.645   2.650  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.236   0.678   1.337  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       5.250   1.298   2.565  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.555   2.077  -0.582  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.492   3.994  -2.454  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.628   4.520  -0.840  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.474   3.057  -1.793  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.022   4.417   1.570  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.483   0.909  -0.760  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.549   3.137   3.611  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       5.022  -0.376   1.261  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       5.040   0.731   3.461  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.948   5.935  -1.012  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.478   7.087  -0.357  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.348   7.747   0.400  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.200   7.363   0.222  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.125   8.016  -1.383  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.345   7.382  -2.028  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.967   8.238  -3.110  1.00  0.00           C  
ATOM    386  NE  ARG A  26      12.209   7.620  -3.614  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      12.873   7.969  -4.723  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      12.386   8.910  -5.534  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      14.023   7.351  -5.030  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.332   6.078  -1.773  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.220   6.750   0.351  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.401   8.240  -2.151  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.428   8.934  -0.904  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.083   7.214  -1.258  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.054   6.430  -2.449  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.258   8.329  -3.920  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      11.195   9.214  -2.710  1.00  0.00           H  
ATOM    398  HE  ARG A  26      12.551   6.894  -3.043  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      11.520   9.383  -5.355  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      12.874   9.192  -6.366  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      14.406   6.626  -4.448  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      14.560   7.565  -5.851  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.652   8.695   1.239  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.648   9.319   2.083  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.869  10.348   1.263  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.472  11.175   0.551  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.359   9.965   3.297  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.481  10.377   4.491  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.527  11.520   4.233  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       5.988  12.619   3.917  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.312  11.361   4.427  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.576   9.020   1.293  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.971   8.554   2.431  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.091   9.262   3.667  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.884  10.841   2.945  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.894   9.522   4.791  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       7.132  10.650   5.308  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.556  10.269   1.332  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.719  11.211   0.635  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.206  10.681  -0.688  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.867  11.465  -1.594  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.142   9.562   1.876  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.876  11.452   1.265  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.286  12.111   0.454  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.155   9.376  -0.826  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.648   8.766  -2.029  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.289   8.149  -1.752  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.070   7.558  -0.686  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.610   7.700  -2.599  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.002   8.219  -2.936  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.809   7.250  -3.788  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       6.428   6.314  -3.246  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.840   7.435  -5.042  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.440   8.787  -0.092  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.526   9.555  -2.755  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.716   6.903  -1.878  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.173   7.295  -3.499  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.903   9.153  -3.467  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.534   8.392  -2.012  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.377   8.322  -2.671  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.942   7.748  -2.553  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.973   6.407  -3.282  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.644   6.324  -4.479  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.040   8.701  -3.118  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.107  10.011  -2.309  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.400   8.023  -3.143  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.495   9.829  -0.853  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.594   8.853  -3.466  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.129   7.572  -1.505  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.779   8.941  -4.137  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.140  10.490  -2.328  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.833  10.669  -2.762  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.668   7.758  -2.131  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.338   7.129  -3.745  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.139   8.694  -3.554  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.744   9.242  -0.347  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.449   9.327  -0.794  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.575  10.796  -0.380  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.366   5.381  -2.575  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.388   4.031  -3.102  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.823   3.614  -3.296  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.659   3.864  -2.416  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.724   3.012  -2.113  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.724   3.402  -1.792  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.783   1.581  -2.664  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.432   2.432  -0.856  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.705   5.551  -1.665  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.858   4.005  -4.042  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.301   3.031  -1.200  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.288   3.448  -2.711  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.729   4.378  -1.328  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.816   1.297  -2.809  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.321   0.903  -1.961  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.260   1.533  -3.606  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.441   2.772  -0.681  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.455   1.452  -1.308  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       0.900   2.383   0.082  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.118   3.006  -4.421  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.426   2.473  -4.637  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.417   1.043  -4.147  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.834   0.163  -4.771  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.845   2.544  -6.110  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -6.247   2.050  -6.348  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.576   1.058  -7.235  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -7.415   2.453  -5.791  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.902   0.885  -7.192  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -8.457   1.716  -6.325  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.433   2.870  -5.115  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.115   3.042  -4.030  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.788   3.566  -6.451  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -4.173   1.933  -6.694  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -5.947   0.557  -7.804  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.525   3.228  -5.047  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.446   0.162  -7.780  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.008   0.844  -3.022  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.052  -0.423  -2.372  1.00  0.00           C  
ATOM    497  C   LEU A  33      -5.940  -1.374  -3.169  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.078  -1.054  -3.519  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.513  -0.201  -0.910  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -5.640  -1.390   0.055  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -5.865  -0.838   1.433  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.820  -2.281  -0.295  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.491   1.602  -2.622  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.047  -0.818  -2.365  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -4.790   0.467  -0.464  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.451   0.328  -0.917  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -4.736  -1.981   0.066  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -5.926  -1.650   2.142  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.787  -0.276   1.451  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.045  -0.191   1.704  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.757  -3.187   0.290  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.762  -2.546  -1.341  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.749  -1.769  -0.095  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.402  -2.529  -3.444  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.051  -3.528  -4.247  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.684  -4.603  -3.356  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.763  -5.110  -3.648  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.029  -4.185  -5.234  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.407  -3.134  -6.183  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.657  -5.323  -6.032  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.406  -2.402  -7.069  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.519  -2.732  -3.065  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.827  -3.048  -4.825  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.235  -4.612  -4.638  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.895  -2.385  -5.598  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.691  -3.623  -6.827  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -4.910  -5.740  -6.691  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -6.480  -4.938  -6.615  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.015  -6.085  -5.356  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -4.881  -1.717  -7.717  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -6.103  -1.852  -6.454  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.950  -3.117  -7.669  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.025  -4.963  -2.277  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.543  -5.999  -1.394  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.130  -5.758   0.060  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.938  -5.657   0.361  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.046  -7.378  -1.862  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.410  -7.619  -3.223  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.169  -4.534  -2.050  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.620  -5.986  -1.463  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -4.970  -7.421  -1.775  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.480  -8.148  -1.243  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.997  -6.896  -3.486  1.00  0.00           H  
ATOM    544  N   LYS A  36      -7.123  -5.645   0.949  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.874  -5.502   2.391  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.585  -6.847   3.048  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.307  -6.932   4.238  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -8.014  -4.738   3.100  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.862  -3.227   3.003  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.061  -2.432   3.505  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -10.317  -2.751   2.713  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -11.399  -1.768   2.952  1.00  0.00           N  
ATOM    553  H   LYS A  36      -8.058  -5.642   0.641  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.968  -4.918   2.471  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.950  -5.005   2.632  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -8.043  -5.016   4.144  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.021  -2.970   3.625  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.629  -2.919   1.998  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.226  -2.675   4.543  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.843  -1.377   3.413  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -10.069  -2.763   1.663  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -10.650  -3.732   3.018  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -12.294  -2.068   2.519  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.142  -0.847   2.528  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -11.556  -1.595   3.965  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.660  -7.886   2.276  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.286  -9.185   2.731  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.468  -9.880   1.668  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.868  -9.969   0.498  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.490 -10.029   3.155  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.588 -10.111   2.126  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.633 -11.105   2.503  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.315 -10.920   3.517  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -9.798 -12.106   1.776  1.00  0.00           O  
ATOM    575  H   GLU A  37      -6.980  -7.790   1.356  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -5.643  -9.034   3.586  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -7.151 -11.033   3.360  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.905  -9.612   4.062  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.042  -9.139   2.026  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.155 -10.403   1.180  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.312 -10.302   2.051  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.409 -11.003   1.175  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.260 -12.437   1.654  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.347 -13.161   1.267  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.051 -10.302   1.235  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.747 -10.021   2.622  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.079  -9.006   0.443  1.00  0.00           C  
ATOM    588  H   THR A  38      -3.998 -10.115   2.964  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.781 -10.964   0.162  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.298 -10.963   0.832  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -1.771  -9.064   2.772  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -1.118  -8.518   0.516  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.842  -8.357   0.846  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.303  -9.221  -0.591  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.193 -12.842   2.486  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.079 -14.100   3.180  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.569 -13.818   4.571  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.585 -14.664   5.461  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.986 -12.281   2.617  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.045 -14.581   3.229  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.372 -14.736   2.669  1.00  0.00           H  
ATOM    602  N   GLU A  40      -3.107 -12.601   4.739  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.641 -12.104   5.979  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.282 -10.753   6.217  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.618 -10.036   5.257  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -1.101 -11.971   5.973  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.509 -11.517   7.301  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.866 -12.451   8.436  1.00  0.00           C  
ATOM    609  OE1 GLU A  40      -2.047 -12.471   8.866  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       0.031 -13.165   8.936  1.00  0.00           O  
ATOM    611  H   GLU A  40      -3.073 -11.995   3.971  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.934 -12.787   6.759  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.662 -12.927   5.732  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.817 -11.255   5.216  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.566 -11.476   7.211  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.890 -10.532   7.529  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.486 -10.433   7.463  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.994  -9.157   7.858  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.842  -8.398   8.465  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.392  -8.708   9.567  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.134  -9.307   8.850  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.238 -11.087   8.156  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.340  -8.642   6.974  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.488  -8.329   9.138  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.783  -9.832   9.725  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -5.940  -9.863   8.394  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.324  -7.470   7.722  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.160  -6.734   8.145  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.360  -6.345   6.947  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.368  -5.358   6.948  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.741  -7.248   6.863  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.468  -5.847   8.679  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.553  -7.356   8.786  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.481  -7.138   5.926  1.00  0.00           N  
ATOM    635  CA  TRP A  43       0.108  -6.834   4.668  1.00  0.00           C  
ATOM    636  C   TRP A  43      -0.989  -6.578   3.688  1.00  0.00           C  
ATOM    637  O   TRP A  43      -1.866  -7.430   3.479  1.00  0.00           O  
ATOM    638  CB  TRP A  43       1.038  -7.950   4.183  1.00  0.00           C  
ATOM    639  CG  TRP A  43       2.312  -8.045   4.966  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.517  -8.732   6.123  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.565  -7.424   4.637  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.817  -8.571   6.539  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.480  -7.778   5.640  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.998  -6.603   3.589  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.804  -7.341   5.632  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.308  -6.173   3.578  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       6.198  -6.542   4.593  1.00  0.00           C  
ATOM    648  H   TRP A  43      -0.996  -7.966   6.012  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.677  -5.924   4.791  1.00  0.00           H  
ATOM    650  HB2 TRP A  43       0.526  -8.897   4.267  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       1.292  -7.773   3.148  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.756  -9.309   6.629  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       4.211  -8.968   7.349  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.324  -6.307   2.798  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.501  -7.619   6.407  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.657  -5.538   2.777  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.213  -6.179   4.546  1.00  0.00           H  
ATOM    658  N   TRP A  44      -0.969  -5.428   3.126  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.955  -5.028   2.179  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.344  -5.005   0.827  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.156  -4.747   0.685  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.492  -3.638   2.499  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.477  -3.564   3.621  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.103  -4.593   4.253  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.991  -2.368   4.200  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.990  -4.103   5.177  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.933  -2.742   5.168  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.744  -1.012   3.987  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.635  -1.813   5.920  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.439  -0.089   4.728  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.378  -0.495   5.685  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.237  -4.803   3.330  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.773  -5.730   2.199  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.663  -2.999   2.764  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.965  -3.238   1.615  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.933  -5.638   4.040  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.576  -4.634   5.761  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.024  -0.685   3.253  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.362  -2.107   6.661  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.257   0.962   4.561  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -5.914   0.258   6.240  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.127  -5.299  -0.157  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.657  -5.255  -1.499  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.234  -4.036  -2.156  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.443  -3.797  -2.076  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.038  -6.522  -2.279  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.547  -6.508  -3.718  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -1.891  -7.776  -4.472  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.412  -7.660  -5.901  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.709  -8.846  -6.716  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.068  -5.516   0.029  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.582  -5.156  -1.471  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.618  -7.383  -1.781  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.114  -6.610  -2.291  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.002  -5.673  -4.231  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.475  -6.379  -3.715  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.405  -8.615  -3.995  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.962  -7.916  -4.466  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.901  -6.812  -6.356  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.345  -7.492  -5.895  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -1.497  -8.576  -7.705  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -2.721  -9.086  -6.680  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -1.138  -9.669  -6.443  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.400  -3.273  -2.776  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.828  -2.084  -3.418  1.00  0.00           C  
ATOM    706  C   GLY A  46      -1.011  -1.821  -4.627  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.050  -2.418  -4.797  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.451  -3.532  -2.831  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.862  -2.194  -3.709  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.736  -1.245  -2.747  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.495  -0.971  -5.459  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.825  -0.603  -6.646  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.334   0.815  -6.500  1.00  0.00           C  
ATOM    714  O   GLU A  47      -1.106   1.738  -6.175  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.761  -0.811  -7.859  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.178  -0.496  -9.238  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -1.229   0.973  -9.589  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.333   1.469  -9.903  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.182   1.651  -9.589  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.357  -0.532  -5.267  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.038  -1.244  -6.753  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.087  -1.841  -7.868  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.631  -0.188  -7.714  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.144  -0.809  -9.247  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.726  -1.059  -9.979  1.00  0.00           H  
ATOM    726  N   LEU A  48       0.937   0.964  -6.668  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.581   2.226  -6.606  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.565   2.315  -7.727  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.444   1.446  -7.864  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.313   2.406  -5.273  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.132   3.698  -5.123  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.244   4.930  -5.130  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       3.987   3.652  -3.876  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.482   0.169  -6.865  1.00  0.00           H  
ATOM    735  HA  LEU A  48       0.836   3.002  -6.705  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.580   2.372  -4.482  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       2.984   1.569  -5.148  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.790   3.774  -5.977  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.558   4.897  -4.298  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.684   4.959  -6.052  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       2.857   5.815  -5.060  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.555   4.567  -3.798  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.667   2.813  -3.935  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       3.359   3.543  -3.004  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.372   3.313  -8.569  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.284   3.641  -9.663  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.353   2.517 -10.685  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.318   2.404 -11.439  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.698   3.989  -9.122  1.00  0.00           C  
ATOM    750  CG  ASN A  49       4.700   5.198  -8.190  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       3.879   6.110  -8.326  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       5.602   5.212  -7.231  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.555   3.848  -8.469  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.885   4.514 -10.158  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.084   3.138  -8.578  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.346   4.195  -9.959  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       6.218   4.451  -7.167  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       5.650   5.959  -6.594  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.322   1.701 -10.725  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.270   0.637 -11.675  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.512  -0.712 -11.052  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.141  -1.736 -11.625  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.557   1.809 -10.107  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.295   0.637 -12.138  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.015   0.810 -12.437  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.116  -0.747  -9.880  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.406  -2.007  -9.257  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.401  -2.332  -8.204  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.139  -1.529  -7.308  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.827  -2.082  -8.673  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.947  -2.331  -9.684  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.190  -1.156 -10.624  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.291  -1.478 -11.631  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.935  -2.620 -12.498  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.336   0.071  -9.379  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.321  -2.756 -10.030  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.039  -1.148  -8.172  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.849  -2.878  -7.943  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.849  -2.545  -9.136  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.686  -3.203 -10.264  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.278  -0.935 -11.158  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.486  -0.295 -10.043  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.466  -0.611 -12.249  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       8.195  -1.721 -11.093  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.770  -3.483 -11.941  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.694  -2.830 -13.176  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.065  -2.432 -13.036  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.829  -3.488  -8.322  1.00  0.00           N  
ATOM    789  CA  GLU A  52       0.916  -3.969  -7.341  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.620  -4.978  -6.468  1.00  0.00           C  
ATOM    791  O   GLU A  52       1.842  -6.132  -6.853  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.393  -4.514  -7.940  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.224  -5.544  -9.054  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.520  -6.233  -9.408  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.334  -5.666 -10.163  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.752  -7.356  -8.933  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.062  -4.051  -9.088  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.696  -3.132  -6.696  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.944  -4.978  -7.136  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.973  -3.685  -8.322  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.151  -5.041  -9.933  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.494  -6.283  -8.734  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.007  -4.524  -5.329  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.742  -5.329  -4.413  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.152  -5.242  -3.046  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.035  -4.747  -2.890  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.737  -3.611  -5.082  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.723  -6.355  -4.752  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.765  -4.983  -4.376  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.890  -5.655  -2.061  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.399  -5.643  -0.706  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.183  -4.669   0.140  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.355  -4.371  -0.154  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.408  -7.057  -0.048  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.427  -7.981  -0.749  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.807  -7.666  -0.064  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.798  -5.983  -2.239  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.377  -5.293  -0.742  1.00  0.00           H  
ATOM    819  HB  VAL A  54       2.089  -6.953   0.980  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.440  -8.952  -0.277  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.710  -8.077  -1.786  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.433  -7.564  -0.690  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.484  -7.026   0.482  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.145  -7.759  -1.086  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.781  -8.643   0.396  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.521  -4.138   1.134  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.091  -3.172   2.026  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.480  -3.343   3.421  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.378  -3.902   3.543  1.00  0.00           O  
ATOM    830  CB  PHE A  55       2.842  -1.740   1.478  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.389  -1.315   1.349  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       0.668  -1.592   0.198  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       0.760  -0.621   2.372  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.649  -1.192   0.075  1.00  0.00           C  
ATOM    835  CE2 PHE A  55      -0.554  -0.217   2.250  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -1.259  -0.504   1.102  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.582  -4.400   1.274  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.154  -3.350   2.070  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.326  -1.023   2.122  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.279  -1.698   0.491  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.144  -2.133  -0.607  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.307  -0.397   3.275  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -1.198  -1.421  -0.824  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -1.030   0.322   3.055  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -2.288  -0.189   1.003  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.194  -2.923   4.497  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.659  -2.982   5.858  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.460  -2.065   6.007  1.00  0.00           C  
ATOM    849  O   PRO A  56       1.508  -0.886   5.614  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.800  -2.473   6.744  1.00  0.00           C  
ATOM    851  CG  PRO A  56       5.025  -2.570   5.895  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.565  -2.383   4.478  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.384  -3.988   6.138  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.576  -1.460   7.048  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.873  -3.080   7.634  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.725  -1.793   6.167  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.480  -3.542   6.017  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.566  -1.336   4.212  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.195  -2.948   3.807  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.424  -2.587   6.615  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.860  -1.903   6.791  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.746  -0.631   7.645  1.00  0.00           C  
ATOM    863  O   ASP A  57      -1.661   0.194   7.659  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.888  -2.864   7.426  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.643  -3.150   8.908  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -0.622  -3.795   9.262  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.495  -2.764   9.744  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.501  -3.507   6.964  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -1.223  -1.629   5.811  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.877  -2.445   7.323  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -1.857  -3.801   6.889  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.357  -0.478   8.348  1.00  0.00           N  
ATOM    873  CA  ASN A  58       0.563   0.671   9.216  1.00  0.00           C  
ATOM    874  C   ASN A  58       1.482   1.720   8.580  1.00  0.00           C  
ATOM    875  O   ASN A  58       1.551   2.851   9.053  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.129   0.250  10.580  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.539  -0.310  10.523  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       2.926  -0.969   9.556  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       3.318  -0.029  11.538  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.056  -1.165   8.302  1.00  0.00           H  
ATOM    881  HA  ASN A  58      -0.403   1.129   9.379  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       1.134   1.089  11.254  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       0.491  -0.531  10.967  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       2.973   0.521  12.275  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       4.232  -0.383  11.531  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.168   1.360   7.502  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.095   2.293   6.843  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.371   3.263   5.934  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.964   4.214   5.410  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.211   1.561   6.088  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.432   1.254   6.919  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.352   0.463   8.050  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.669   1.760   6.551  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.478   0.180   8.800  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.799   1.482   7.296  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.704   0.691   8.423  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.041   0.460   7.132  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.544   2.879   7.631  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.824   0.624   5.717  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.519   2.169   5.249  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.394   0.064   8.350  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.746   2.380   5.671  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.401  -0.438   9.681  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.757   1.883   6.999  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.585   0.471   9.007  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.109   3.031   5.761  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.278   3.873   4.971  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.026   4.076   5.702  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.534   3.147   6.319  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.044   3.260   3.598  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.693   2.266   6.211  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.774   4.826   4.853  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.458   2.311   3.712  1.00  0.00           H  
ATOM    914  HB2 ALA A  60       0.994   3.107   3.108  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.565   3.923   3.002  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.537   5.270   5.672  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.786   5.579   6.321  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.889   5.670   5.278  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.753   6.380   4.267  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.702   6.894   7.167  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.330   8.105   6.317  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -3.997   7.144   7.924  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.059   5.970   5.171  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.009   4.753   6.979  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -1.914   6.750   7.890  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.077   8.247   5.550  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.368   7.939   5.854  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.283   8.985   6.941  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.809   7.249   7.220  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -3.908   8.049   8.506  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.196   6.311   8.581  1.00  0.00           H  
ATOM    932  N   GLN A  62      -4.935   4.919   5.467  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.029   4.957   4.550  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.893   6.169   4.788  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.523   6.314   5.840  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -6.851   3.672   4.574  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.065   3.746   3.671  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.733   2.424   3.448  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.689   1.525   4.292  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.392   2.314   2.339  1.00  0.00           N  
ATOM    941  H   GLN A  62      -4.969   4.321   6.245  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.596   5.062   3.567  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.232   2.848   4.250  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.191   3.488   5.582  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.784   4.417   4.116  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.758   4.145   2.715  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.404   3.106   1.744  1.00  0.00           H  
ATOM    948 HE22 GLN A  62      -9.857   1.476   2.101  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.897   7.047   3.819  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.703   8.229   3.892  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.107   7.903   3.391  1.00  0.00           C  
ATOM    952  O   ILE A  63     -10.105   8.198   4.048  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.068   9.442   3.114  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -6.772   9.095   1.633  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.794   9.904   3.819  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -6.224  10.250   0.813  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.351   6.868   3.024  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.779   8.483   4.939  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.772  10.260   3.156  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -6.044   8.299   1.595  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -7.684   8.757   1.164  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -6.027  10.199   4.830  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -5.375  10.745   3.288  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -5.080   9.095   3.834  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.299  10.596   1.251  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -6.939  11.059   0.804  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -6.045   9.922  -0.200  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.166   7.254   2.252  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.349   6.825   1.621  1.00  0.00           C  
ATOM    970  C   SER A  64      -9.937   5.807   0.566  1.00  0.00           C  
ATOM    971  O   SER A  64      -9.664   6.211  -0.568  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.042   8.006   0.954  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.493   8.989   1.890  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.805   4.611   0.896  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.371   7.017   1.734  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.004   6.374   2.352  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.345   8.476   0.275  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.874   7.609   0.403  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.076   8.786   2.742  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.181  -9.780   0.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.769  -8.927  -0.428  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.608  -7.504   0.028  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.104  -7.133   1.101  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.404  -9.800   1.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.379 -10.743   0.350  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.022  -9.374   1.131  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.823  -9.276  -0.812  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.514  -8.972  -1.208  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.910  -6.706  -0.743  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.766  -5.304  -0.446  1.00  0.00           C  
ATOM     12  C   ALA A   2     -12.870  -4.564  -1.156  1.00  0.00           C  
ATOM     13  O   ALA A   2     -12.868  -4.431  -2.387  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.391  -4.784  -0.859  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.486  -7.069  -1.550  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.892  -5.183   0.621  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.335  -3.725  -0.655  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.232  -4.963  -1.912  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.634  -5.296  -0.283  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.839  -4.149  -0.401  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.993  -3.499  -0.948  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.802  -2.013  -0.889  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.581  -1.444   0.188  1.00  0.00           O  
ATOM     24  CB  MET A   3     -16.255  -3.922  -0.208  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.459  -5.426  -0.189  1.00  0.00           C  
ATOM     26  SD  MET A   3     -16.449  -6.184  -1.841  1.00  0.00           S  
ATOM     27  CE  MET A   3     -17.887  -5.424  -2.597  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.748  -4.242   0.571  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.075  -3.795  -1.983  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.190  -3.572   0.812  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -17.113  -3.468  -0.681  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -15.662  -5.868   0.390  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -17.406  -5.638   0.286  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -17.739  -4.357  -2.660  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -18.765  -5.639  -2.007  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -18.017  -5.826  -3.590  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.892  -1.402  -2.030  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.632  -0.005  -2.179  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.035   0.230  -3.534  1.00  0.00           C  
ATOM     40  O   GLY A   4     -14.228   1.285  -4.136  1.00  0.00           O  
ATOM     41  H   GLY A   4     -15.178  -1.897  -2.828  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.558   0.542  -2.084  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -13.931   0.319  -1.424  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.313  -0.797  -4.018  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.659  -0.844  -5.341  1.00  0.00           C  
ATOM     46  C   ALA A   5     -11.495   0.131  -5.448  1.00  0.00           C  
ATOM     47  O   ALA A   5     -10.350  -0.265  -5.658  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -13.662  -0.663  -6.483  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.200  -1.574  -3.432  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -12.231  -1.831  -5.422  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -13.172  -0.834  -7.431  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.058   0.342  -6.453  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.468  -1.371  -6.357  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.793   1.380  -5.308  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -10.805   2.409  -5.340  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.664   3.006  -3.977  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.464   3.850  -3.552  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -11.110   3.480  -6.386  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -11.012   2.998  -7.823  1.00  0.00           C  
ATOM     60  CD  LYS A   6      -9.591   2.569  -8.183  1.00  0.00           C  
ATOM     61  CE  LYS A   6      -9.507   2.016  -9.600  1.00  0.00           C  
ATOM     62  NZ  LYS A   6      -9.877   3.004 -10.629  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.735   1.589  -5.125  1.00  0.00           H  
ATOM     64  HA  LYS A   6      -9.869   1.935  -5.586  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.114   3.842  -6.223  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -10.418   4.299  -6.255  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -11.685   2.168  -7.973  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -11.293   3.825  -8.453  1.00  0.00           H  
ATOM     69  HD2 LYS A   6      -8.932   3.421  -8.102  1.00  0.00           H  
ATOM     70  HD3 LYS A   6      -9.270   1.801  -7.496  1.00  0.00           H  
ATOM     71  HE2 LYS A   6      -8.495   1.691  -9.791  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -10.172   1.170  -9.671  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -10.828   3.392 -10.475  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6      -9.871   2.566 -11.571  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6      -9.213   3.803 -10.673  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.703   2.527  -3.286  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.392   2.982  -1.964  1.00  0.00           C  
ATOM     78  C   GLU A   7      -7.979   3.524  -2.008  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.123   2.957  -2.688  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.529   1.843  -0.936  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.932   1.232  -0.839  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.059   0.219   0.284  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.373   0.621   1.439  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -10.864  -0.983   0.054  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.135   1.846  -3.708  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.067   3.789  -1.721  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.850   1.050  -1.202  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.258   2.221   0.039  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.646   2.022  -0.667  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.162   0.743  -1.774  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.727   4.606  -1.332  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.436   5.252  -1.446  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.792   5.366  -0.099  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.452   5.674   0.905  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.550   6.646  -2.083  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.308   6.674  -3.405  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.701   6.713  -3.438  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.631   6.653  -4.612  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.388   6.721  -4.632  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -7.315   6.666  -5.814  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.693   6.697  -5.816  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.381   6.702  -7.016  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.412   4.948  -0.705  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.814   4.635  -2.078  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.973   7.340  -1.378  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.544   6.984  -2.286  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.247   6.728  -2.507  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.550   6.628  -4.606  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.468   6.749  -4.634  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.771   6.646  -6.746  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.152   7.278  -6.922  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.528   5.110  -0.058  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.786   5.179   1.168  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.565   6.049   0.976  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.913   5.969  -0.049  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.369   3.773   1.594  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -4.747   2.613   1.707  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.064   4.860  -0.889  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.411   5.608   1.934  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.664   3.380   0.875  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -2.898   3.824   2.564  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -5.787   3.181   1.113  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.280   6.892   1.929  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.090   7.695   1.863  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.055   7.083   2.758  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.371   6.646   3.869  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.312   9.164   2.281  1.00  0.00           C  
ATOM    128  CG  ARG A  10       0.008   9.934   2.293  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.089  11.352   2.790  1.00  0.00           C  
ATOM    130  NE  ARG A  10       1.266  11.906   2.954  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.697  13.088   2.497  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.880  13.888   1.821  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       2.956  13.450   2.701  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.860   6.940   2.723  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.729   7.664   0.846  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -1.995   9.637   1.589  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.731   9.192   3.276  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.705   9.412   2.932  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.406   9.936   1.289  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.642  11.941   2.072  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.591  11.363   3.744  1.00  0.00           H  
ATOM    142  HE  ARG A  10       1.896  11.324   3.442  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.075  13.663   1.624  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       1.185  14.775   1.455  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       3.609  12.848   3.192  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       3.317  14.330   2.380  1.00  0.00           H  
ATOM    147  N   THR A  11       1.144   7.025   2.284  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.232   6.538   3.051  1.00  0.00           C  
ATOM    149  C   THR A  11       2.616   7.561   4.119  1.00  0.00           C  
ATOM    150  O   THR A  11       2.679   8.769   3.846  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.417   6.242   2.128  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.747   7.413   1.359  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.049   5.135   1.173  1.00  0.00           C  
ATOM    154  H   THR A  11       1.330   7.326   1.366  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.928   5.618   3.528  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.267   5.928   2.716  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.611   7.211   0.967  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.201   5.441   0.578  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.795   4.245   1.729  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.888   4.926   0.526  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.806   7.100   5.330  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.197   7.976   6.417  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.681   7.871   6.632  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.302   8.738   7.248  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.466   7.596   7.705  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.947   7.748   7.694  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.369   7.268   9.009  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.557   9.196   7.449  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.691   6.137   5.504  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.945   8.991   6.151  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.696   6.564   7.925  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.859   8.207   8.504  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.534   7.142   6.900  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.797   7.844   9.817  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.600   6.221   9.145  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.702   7.406   9.002  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.978   9.815   8.226  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.520   9.285   7.464  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.928   9.519   6.487  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.248   6.807   6.114  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.656   6.539   6.213  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.090   5.872   4.938  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.268   5.233   4.281  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.960   5.618   7.415  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.617   6.225   8.735  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.425   7.198   9.280  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.474   5.847   9.416  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.107   7.790  10.474  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.153   6.432  10.617  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.974   7.408  11.143  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.709   6.154   5.617  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.182   7.476   6.333  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.367   4.723   7.312  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.009   5.359   7.418  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.317   7.495   8.750  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.835   5.081   9.000  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.749   8.553  10.888  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.259   6.131  11.142  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.728   7.880  12.082  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.345   6.050   4.525  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.864   5.379   3.357  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.263   3.942   3.701  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.573   3.628   4.862  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.084   6.220   2.988  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.570   6.771   4.280  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.361   6.916   5.167  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.148   5.375   2.548  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.825   5.596   2.509  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.786   7.010   2.313  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.272   6.079   4.722  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.041   7.731   4.120  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.583   6.567   6.165  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.034   7.945   5.193  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.249   3.085   2.727  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.569   1.699   2.938  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.157   1.127   1.679  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.675   1.411   0.581  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.305   0.930   3.362  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.475  -0.562   3.523  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       9.140  -1.094   4.617  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.950  -1.438   2.583  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       9.276  -2.457   4.769  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.085  -2.798   2.726  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.747  -3.302   3.819  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.879  -4.658   3.966  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.033   3.378   1.814  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.297   1.638   3.732  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.961   1.318   4.309  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.539   1.100   2.620  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.553  -0.425   5.358  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.431  -1.037   1.725  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.797  -2.855   5.628  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.672  -3.463   1.984  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.200  -5.015   3.123  1.00  0.00           H  
ATOM    235  N   THR A  16      11.205   0.371   1.829  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.839  -0.266   0.728  1.00  0.00           C  
ATOM    237  C   THR A  16      11.441  -1.731   0.729  1.00  0.00           C  
ATOM    238  O   THR A  16      11.517  -2.395   1.766  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.371  -0.135   0.846  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.700   1.248   1.055  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.066  -0.622  -0.421  1.00  0.00           C  
ATOM    242  H   THR A  16      11.577   0.197   2.720  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.511   0.198  -0.187  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.711  -0.717   1.690  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.872   1.742   1.092  1.00  0.00           H  
ATOM    246 HG21 THR A  16      15.135  -0.522  -0.305  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.739  -0.032  -1.266  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.817  -1.660  -0.590  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.978  -2.210  -0.392  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.634  -3.584  -0.505  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.862  -4.391  -0.793  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.693  -3.983  -1.599  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.880  -1.639  -1.189  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.188  -3.917   0.420  1.00  0.00           H  
ATOM    255  HA3 GLY A  17       9.933  -3.715  -1.315  1.00  0.00           H  
ATOM    256  N   THR A  18      12.000  -5.513  -0.147  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.169  -6.336  -0.327  1.00  0.00           C  
ATOM    258  C   THR A  18      12.902  -7.304  -1.475  1.00  0.00           C  
ATOM    259  O   THR A  18      13.811  -7.892  -2.068  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.527  -7.096   0.995  1.00  0.00           C  
ATOM    261  OG1 THR A  18      14.778  -7.784   0.871  1.00  0.00           O  
ATOM    262  CG2 THR A  18      12.439  -8.096   1.375  1.00  0.00           C  
ATOM    263  H   THR A  18      11.283  -5.805   0.468  1.00  0.00           H  
ATOM    264  HA  THR A  18      13.988  -5.689  -0.602  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.616  -6.366   1.784  1.00  0.00           H  
ATOM    266  HG1 THR A  18      14.941  -8.235   1.710  1.00  0.00           H  
ATOM    267 HG21 THR A  18      12.300  -8.796   0.563  1.00  0.00           H  
ATOM    268 HG22 THR A  18      11.512  -7.572   1.552  1.00  0.00           H  
ATOM    269 HG23 THR A  18      12.726  -8.635   2.265  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.648  -7.407  -1.809  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.194  -8.262  -2.853  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.621  -7.401  -3.931  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.223  -6.276  -3.660  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.104  -9.208  -2.344  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.563 -10.180  -1.282  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.734 -10.559  -1.222  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.651 -10.606  -0.445  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.002  -6.836  -1.344  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.027  -8.839  -3.223  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.307  -8.613  -1.926  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.711  -9.757  -3.181  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       8.729 -10.285  -0.534  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       9.915 -11.251   0.247  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.569  -7.906  -5.133  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.991  -7.176  -6.261  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.483  -6.970  -6.048  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.893  -5.981  -6.483  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.225  -7.952  -7.548  1.00  0.00           C  
ATOM    289  CG  GLU A  20       9.666  -9.365  -7.511  1.00  0.00           C  
ATOM    290  CD  GLU A  20       9.678 -10.019  -8.840  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       8.860  -9.630  -9.693  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      10.463 -10.948  -9.053  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.958  -8.795  -5.286  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.477  -6.215  -6.330  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.761  -7.422  -8.366  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.289  -8.016  -7.728  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.259  -9.960  -6.834  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       8.650  -9.321  -7.151  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.897  -7.917  -5.359  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.486  -7.947  -5.048  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.219  -7.324  -3.680  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.117  -7.431  -3.125  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.990  -9.393  -5.100  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.771 -10.319  -4.191  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.868 -10.781  -4.606  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.307 -10.618  -3.080  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.438  -8.675  -5.051  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.967  -7.377  -5.801  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       4.950  -9.419  -4.814  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.079  -9.754  -6.114  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.218  -6.667  -3.156  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.101  -5.935  -1.931  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.294  -4.478  -2.330  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.360  -4.093  -2.824  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.146  -6.423  -0.925  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.976  -5.894   0.481  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.007  -6.465   1.428  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       8.835  -7.593   1.913  1.00  0.00           O  
ATOM    319  OE2 GLU A  22      10.013  -5.783   1.703  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.072  -6.629  -3.636  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.098  -6.067  -1.551  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.075  -7.499  -0.868  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.129  -6.151  -1.278  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.081  -4.820   0.457  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.991  -6.155   0.838  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.261  -3.703  -2.163  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.177  -2.373  -2.745  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.133  -1.374  -2.070  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.051  -1.123  -0.868  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.713  -1.885  -2.675  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.191  -1.006  -3.839  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.734  -0.651  -3.613  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.015   0.257  -4.024  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.528  -4.021  -1.589  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.449  -2.456  -3.786  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.088  -2.763  -2.623  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.594  -1.329  -1.757  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.238  -1.587  -4.750  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.147  -1.556  -3.560  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.379  -0.043  -4.434  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.633  -0.102  -2.688  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.912   0.884  -3.150  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.668   0.795  -4.892  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       6.053  -0.005  -4.157  1.00  0.00           H  
ATOM    345  N   THR A  24       8.033  -0.824  -2.861  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.935   0.208  -2.408  1.00  0.00           C  
ATOM    347  C   THR A  24       8.284   1.575  -2.636  1.00  0.00           C  
ATOM    348  O   THR A  24       7.933   1.928  -3.767  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.267   0.124  -3.194  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.896  -1.136  -2.935  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.218   1.261  -2.832  1.00  0.00           C  
ATOM    352  H   THR A  24       8.090  -1.118  -3.794  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.133   0.063  -1.356  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.032   0.176  -4.248  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.200  -1.508  -3.772  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.400   1.274  -1.770  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.759   2.195  -3.121  1.00  0.00           H  
ATOM    358 HG23 THR A  24      12.155   1.139  -3.355  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.096   2.315  -1.576  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.483   3.613  -1.654  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.208   4.661  -0.839  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.000   4.341   0.070  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.995   3.566  -1.296  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.658   2.838  -0.028  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.905   3.400   1.215  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.079   1.592  -0.086  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.574   2.725   2.367  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.749   0.918   1.055  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.994   1.478   2.286  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.408   1.981  -0.704  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.558   3.914  -2.689  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.634   4.578  -1.192  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.460   3.092  -2.106  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.360   4.378   1.274  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.882   1.142  -1.046  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.769   3.174   3.331  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.294  -0.056   0.971  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.730   0.941   3.185  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.932   5.899  -1.159  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.436   7.024  -0.420  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.296   7.597   0.417  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.157   7.135   0.303  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.004   8.094  -1.361  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.230   7.664  -2.163  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.338   7.110  -1.265  1.00  0.00           C  
ATOM    386  NE  ARG A  26      11.750   8.037  -0.192  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      12.585   7.710   0.813  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      13.125   6.494   0.861  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      12.869   8.600   1.770  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.338   6.071  -1.919  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.212   6.668   0.242  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.231   8.357  -2.067  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.257   8.974  -0.793  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       9.935   6.896  -2.863  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.608   8.518  -2.706  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.983   6.197  -0.813  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      12.196   6.885  -1.880  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.363   8.942  -0.241  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.928   5.800   0.163  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      13.752   6.212   1.593  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      12.479   9.526   1.782  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      13.486   8.399   2.537  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.581   8.571   1.241  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.565   9.168   2.087  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.891  10.292   1.320  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.561  11.221   0.837  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.205   9.650   3.408  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.246  10.154   4.501  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.644  11.522   4.251  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.374  12.517   4.386  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.437  11.616   3.926  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.493   8.934   1.280  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.829   8.406   2.299  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.763   8.825   3.822  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.901  10.443   3.176  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.433   9.449   4.587  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.784  10.178   5.438  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.592  10.194   1.192  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.841  11.171   0.450  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.206  10.565  -0.770  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.630  11.266  -1.603  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.124   9.453   1.640  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.068  11.577   1.086  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.504  11.966   0.142  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.291   9.261  -0.871  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.758   8.550  -2.005  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.345   8.098  -1.726  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.031   7.645  -0.613  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.640   7.347  -2.362  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.026   7.714  -2.881  1.00  0.00           C  
ATOM    431  CD  GLU A  29       4.971   8.518  -4.164  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.901   7.912  -5.268  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       4.999   9.763  -4.098  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.697   8.747  -0.142  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.744   9.227  -2.845  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.764   6.737  -1.480  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.139   6.760  -3.116  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.531   8.301  -2.129  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.583   6.808  -3.062  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.495   8.260  -2.709  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.876   7.825  -2.626  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.975   6.493  -3.341  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.720   6.405  -4.545  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.848   8.848  -3.284  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.664  10.255  -2.678  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.301   8.388  -3.149  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -1.873  10.335  -1.178  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.796   8.676  -3.543  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.136   7.689  -1.587  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.617   8.891  -4.338  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.663  10.603  -2.884  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.372  10.923  -3.147  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.552   8.296  -2.102  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.418   7.427  -3.630  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.958   9.106  -3.617  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.721  11.351  -0.849  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -1.165   9.688  -0.682  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.878  10.023  -0.938  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.323   5.484  -2.613  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.341   4.134  -3.118  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.765   3.729  -3.406  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.685   4.107  -2.666  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.710   3.134  -2.085  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.734   3.539  -1.753  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.747   1.690  -2.602  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.412   2.630  -0.742  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.634   5.660  -1.694  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.767   4.097  -4.031  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.298   3.176  -1.181  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.321   3.517  -2.658  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.737   4.543  -1.355  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.305   1.030  -1.869  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.189   1.624  -3.525  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.771   1.397  -2.784  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.423   2.970  -0.575  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.432   1.620  -1.122  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       0.867   2.654   0.190  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.944   3.002  -4.473  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.224   2.475  -4.848  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.329   1.123  -4.188  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.531   0.231  -4.473  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.315   2.319  -6.381  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.037   3.581  -7.149  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.179   3.656  -8.233  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.529   4.829  -6.978  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.173   4.915  -8.668  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.983   5.673  -7.939  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.175   2.770  -5.042  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.002   3.131  -4.490  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.593   1.582  -6.701  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.303   1.978  -6.649  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.670   2.909  -8.641  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -5.234   5.130  -6.218  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.588   5.275  -9.501  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.241   0.990  -3.280  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.387  -0.224  -2.523  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.011  -1.287  -3.413  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.046  -1.058  -4.044  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.237   0.063  -1.277  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.241  -0.963  -0.128  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.913  -0.346   1.073  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.980  -2.237  -0.504  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.871   1.731  -3.121  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.405  -0.558  -2.218  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.933   1.016  -0.870  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.248   0.160  -1.637  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.224  -1.210   0.141  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.373   0.540   1.374  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.916  -1.055   1.886  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.928  -0.078   0.819  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -8.028  -2.019  -0.642  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.865  -2.962   0.287  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -6.570  -2.634  -1.421  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.367  -2.422  -3.472  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.804  -3.507  -4.306  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.491  -4.576  -3.463  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.630  -4.947  -3.738  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.602  -4.099  -5.116  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -3.984  -3.028  -6.026  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -4.988  -5.320  -5.938  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.950  -2.417  -7.029  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.563  -2.546  -2.921  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.528  -3.113  -5.004  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -3.849  -4.404  -4.405  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.604  -2.220  -5.420  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.166  -3.468  -6.578  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.776  -5.056  -6.627  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.302  -6.126  -5.292  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.113  -5.615  -6.498  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.363  -3.194  -7.654  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.417  -1.705  -7.642  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.745  -1.909  -6.505  1.00  0.00           H  
ATOM    533  N   SER A  35      -5.823  -5.034  -2.410  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.379  -6.065  -1.545  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.983  -5.820  -0.079  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.811  -5.577   0.216  1.00  0.00           O  
ATOM    537  CB  SER A  35      -5.895  -7.461  -1.995  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.177  -7.691  -3.372  1.00  0.00           O  
ATOM    539  H   SER A  35      -4.936  -4.666  -2.198  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.454  -6.024  -1.632  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -4.832  -7.553  -1.831  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.401  -8.214  -1.409  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.956  -8.251  -3.448  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.964  -5.866   0.824  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.714  -5.707   2.274  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.405  -7.046   2.905  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.898  -7.135   4.022  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.925  -5.083   2.982  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -8.116  -3.613   2.703  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.368  -3.071   3.362  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.559  -1.610   3.011  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.820  -1.064   3.526  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.882  -6.014   0.511  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.859  -5.056   2.396  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.811  -5.596   2.639  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.822  -5.224   4.048  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.264  -3.076   3.094  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.175  -3.451   1.641  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -10.222  -3.637   3.019  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.273  -3.170   4.433  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -8.743  -1.043   3.433  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.544  -1.507   1.937  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -11.623  -1.668   3.262  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.980  -0.129   3.089  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.814  -0.948   4.558  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.726  -8.073   2.187  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.513  -9.408   2.626  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.477 -10.081   1.742  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.602 -10.108   0.517  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.848 -10.175   2.647  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.639 -10.040   1.359  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.988 -10.690   1.406  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.927 -10.093   1.965  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -10.156 -11.782   0.838  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.115  -7.930   1.300  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.126  -9.357   3.632  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -7.647 -11.223   2.814  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.455  -9.803   3.459  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.787  -8.987   1.177  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.066 -10.470   0.550  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.429 -10.527   2.354  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.382 -11.269   1.683  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.224 -12.597   2.395  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.240 -13.309   2.238  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.069 -10.475   1.765  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.905 -10.002   3.116  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.078  -9.295   0.802  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.295 -10.335   3.309  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.654 -11.421   0.649  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.248 -11.136   1.527  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.033  -9.042   3.129  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.189  -9.654  -0.211  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.150  -8.750   0.892  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.903  -8.642   1.046  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.235 -12.923   3.154  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.206 -14.056   4.023  1.00  0.00           C  
ATOM    597  C   GLY A  39      -4.136 -13.551   5.426  1.00  0.00           C  
ATOM    598  O   GLY A  39      -4.919 -13.949   6.293  1.00  0.00           O  
ATOM    599  H   GLY A  39      -5.047 -12.378   3.101  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.103 -14.642   3.879  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.333 -14.657   3.820  1.00  0.00           H  
ATOM    602  N   GLU A  40      -3.230 -12.619   5.630  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -3.041 -11.959   6.899  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.706 -10.598   6.874  1.00  0.00           C  
ATOM    605  O   GLU A  40      -4.010 -10.058   5.797  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -1.545 -11.779   7.228  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.822 -13.018   7.749  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.859 -14.189   6.816  1.00  0.00           C  
ATOM    609  OE1 GLU A  40      -0.242 -14.123   5.745  1.00  0.00           O  
ATOM    610  OE2 GLU A  40      -1.525 -15.185   7.142  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.661 -12.356   4.875  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -3.496 -12.569   7.662  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -1.034 -11.457   6.333  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -1.454 -10.998   7.968  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.209 -12.772   7.943  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -1.293 -13.307   8.675  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.945 -10.058   8.036  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -4.479  -8.735   8.166  1.00  0.00           C  
ATOM    619  C   ALA A  41      -3.358  -7.832   8.628  1.00  0.00           C  
ATOM    620  O   ALA A  41      -3.134  -7.646   9.830  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.657  -8.703   9.133  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.736 -10.564   8.853  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.806  -8.413   7.187  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.331  -9.042  10.106  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -6.441  -9.353   8.773  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -6.035  -7.695   9.213  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.607  -7.348   7.682  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.458  -6.537   7.978  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.738  -6.202   6.717  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.396  -5.059   6.475  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.840  -7.527   6.744  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.777  -5.627   8.467  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.793  -7.083   8.631  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.507  -7.204   5.905  1.00  0.00           N  
ATOM    635  CA  TRP A  43       0.053  -6.968   4.611  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.059  -6.579   3.676  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.032  -7.323   3.506  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.801  -8.191   4.064  1.00  0.00           C  
ATOM    639  CG  TRP A  43       2.085  -8.506   4.771  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.259  -9.346   5.826  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.388  -7.984   4.455  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.583  -9.378   6.184  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.295  -8.553   5.363  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.873  -7.092   3.495  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.660  -8.263   5.342  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.226  -6.805   3.473  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       6.105  -7.389   4.391  1.00  0.00           C  
ATOM    648  H   TRP A  43      -0.720  -8.117   6.180  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.739  -6.139   4.697  1.00  0.00           H  
ATOM    650  HB2 TRP A  43       0.163  -9.059   4.149  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       1.023  -8.024   3.020  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.464  -9.901   6.301  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.961  -9.911   6.916  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.212  -6.629   2.779  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.350  -8.707   6.044  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.616  -6.118   2.736  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.153  -7.134   4.335  1.00  0.00           H  
ATOM    658  N   TRP A  44      -0.937  -5.433   3.115  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.882  -4.931   2.172  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.275  -4.961   0.820  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.077  -4.767   0.668  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.310  -3.500   2.512  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.439  -3.403   3.486  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.007  -4.419   4.191  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.156  -2.217   3.842  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -5.042  -3.943   4.943  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.153  -2.594   4.752  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.055  -0.873   3.477  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -6.048  -1.680   5.301  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.943   0.032   4.025  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.927  -0.377   4.927  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.153  -4.876   3.326  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.754  -5.568   2.185  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.469  -2.973   2.939  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.607  -3.001   1.602  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.691  -5.449   4.143  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.606  -4.499   5.526  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.299  -0.540   2.782  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.817  -1.980   5.997  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.879   1.075   3.751  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.605   0.362   5.327  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.071  -5.242  -0.144  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.623  -5.274  -1.488  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.103  -4.007  -2.141  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.295  -3.673  -2.062  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.195  -6.504  -2.196  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.749  -6.689  -3.637  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.422  -7.899  -4.263  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -2.039  -8.057  -5.724  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -0.605  -8.369  -5.909  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.021  -5.403   0.056  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.543  -5.303  -1.504  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.922  -7.391  -1.644  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.270  -6.407  -2.190  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.006  -5.806  -4.201  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.678  -6.832  -3.659  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.121  -8.787  -3.725  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.494  -7.780  -4.190  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -2.624  -8.855  -6.154  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -2.265  -7.134  -6.239  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -0.394  -9.359  -5.669  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45       0.018  -7.742  -5.362  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -0.368  -8.199  -6.914  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.218  -3.321  -2.775  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.553  -2.082  -3.377  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.797  -1.872  -4.642  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.142  -2.622  -4.940  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.303  -3.672  -2.859  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.612  -2.070  -3.588  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.323  -1.275  -2.698  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.210  -0.888  -5.376  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.609  -0.513  -6.612  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.201   0.937  -6.510  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.987   1.795  -6.084  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.598  -0.787  -7.771  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.126  -0.443  -9.192  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -1.250   1.026  -9.536  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.397   1.507  -9.713  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.228   1.712  -9.666  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.979  -0.354  -5.069  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.276  -1.116  -6.747  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.848  -1.837  -7.758  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.501  -0.229  -7.575  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.086  -0.720  -9.282  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.708  -1.017  -9.897  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.014   1.193  -6.840  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.557   2.505  -6.782  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.418   2.756  -7.996  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.408   2.046  -8.224  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.393   2.677  -5.514  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.109   4.020  -5.351  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.120   5.156  -5.229  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.037   3.989  -4.163  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.581   0.456  -7.162  1.00  0.00           H  
ATOM    735  HA  LEU A  48       0.744   3.213  -6.757  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.745   2.533  -4.662  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.138   1.896  -5.509  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.701   4.205  -6.235  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.660   6.084  -5.108  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.483   4.993  -4.372  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.519   5.205  -6.124  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.524   4.947  -4.063  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.781   3.221  -4.310  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       3.471   3.779  -3.267  1.00  0.00           H  
ATOM    745  N   ASN A  49       1.988   3.710  -8.812  1.00  0.00           N  
ATOM    746  CA  ASN A  49       2.751   4.206  -9.971  1.00  0.00           C  
ATOM    747  C   ASN A  49       2.972   3.116 -11.005  1.00  0.00           C  
ATOM    748  O   ASN A  49       3.923   3.188 -11.809  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.113   4.786  -9.531  1.00  0.00           C  
ATOM    750  CG  ASN A  49       4.004   5.948  -8.561  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       3.051   6.725  -8.591  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       4.968   6.065  -7.683  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.096   4.084  -8.647  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.175   4.997 -10.425  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       4.669   4.002  -9.041  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       4.659   5.110 -10.405  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.695   5.406  -7.709  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       4.932   6.784  -7.016  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.114   2.124 -11.000  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.208   1.061 -11.953  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.699  -0.227 -11.347  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.573  -1.289 -11.956  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.377   2.103 -10.339  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.230   0.887 -12.377  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.885   1.356 -12.741  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.241  -0.163 -10.155  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.783  -1.350  -9.518  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.831  -1.826  -8.479  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.304  -1.030  -7.713  1.00  0.00           O  
ATOM    770  CB  LYS A  51       5.150  -1.108  -8.846  1.00  0.00           C  
ATOM    771  CG  LYS A  51       6.263  -0.594  -9.746  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.064   0.875 -10.091  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.145   1.415 -10.989  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.860   2.805 -11.364  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.257   0.689  -9.662  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.893  -2.113 -10.273  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.012  -0.383  -8.057  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.476  -2.036  -8.399  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       7.192  -0.742  -9.223  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       6.273  -1.181 -10.653  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.115   0.987 -10.593  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.047   1.446  -9.173  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       8.080   1.384 -10.452  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.213   0.808 -11.879  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.817   3.414 -10.523  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       5.947   2.880 -11.861  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       7.584   3.197 -12.000  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.617  -3.094  -8.435  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.743  -3.656  -7.448  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.497  -4.656  -6.609  1.00  0.00           C  
ATOM    791  O   GLU A  52       3.456  -5.283  -7.082  1.00  0.00           O  
ATOM    792  CB  GLU A  52       0.410  -4.206  -8.057  1.00  0.00           C  
ATOM    793  CG  GLU A  52       0.539  -5.238  -9.177  1.00  0.00           C  
ATOM    794  CD  GLU A  52       0.682  -6.648  -8.664  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -0.343  -7.242  -8.269  1.00  0.00           O  
ATOM    796  OE2 GLU A  52       1.785  -7.177  -8.636  1.00  0.00           O  
ATOM    797  H   GLU A  52       3.103  -3.683  -9.051  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.510  -2.835  -6.785  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.092  -4.717  -7.248  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.256  -3.417  -8.377  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -0.339  -5.190  -9.804  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       1.408  -4.995  -9.772  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.137  -4.740  -5.369  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.782  -5.638  -4.475  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.172  -5.540  -3.122  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.062  -5.012  -2.986  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.416  -4.161  -5.033  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.680  -6.644  -4.851  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.829  -5.383  -4.405  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.872  -5.995  -2.126  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.375  -5.950  -0.776  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.227  -5.037   0.058  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.410  -4.814  -0.250  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.289  -7.356  -0.098  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.284  -8.244  -0.809  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.660  -8.033  -0.036  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.766  -6.369  -2.299  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.382  -5.528  -0.814  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.937  -7.207   0.912  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.309  -7.783  -0.774  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.243  -9.208  -0.322  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.582  -8.371  -1.839  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.333  -7.426   0.550  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.051  -8.140  -1.036  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.566  -9.008   0.419  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.620  -4.478   1.061  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.271  -3.594   1.970  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.600  -3.725   3.330  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.434  -4.111   3.398  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.187  -2.142   1.454  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.794  -1.536   1.378  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.015  -1.690   0.241  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.279  -0.800   2.439  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.246  -1.133   0.169  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.020  -0.241   2.368  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.744  -0.406   1.231  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.660  -4.653   1.205  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.306  -3.894   2.029  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.783  -1.516   2.100  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.595  -2.145   0.453  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.401  -2.258  -0.591  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.872  -0.671   3.333  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.845  -1.264  -0.720  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.368   0.326   3.201  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.729   0.033   1.175  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.309  -3.476   4.427  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.712  -3.528   5.748  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.849  -2.286   6.029  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.297  -1.136   5.851  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.923  -3.589   6.702  1.00  0.00           C  
ATOM    851  CG  PRO A  56       5.118  -3.756   5.816  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.735  -3.159   4.500  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.105  -4.414   5.863  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.973  -2.678   7.278  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.809  -4.430   7.372  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.967  -3.235   6.233  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.346  -4.805   5.697  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.905  -2.093   4.506  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.289  -3.630   3.702  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.625  -2.539   6.469  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.394  -1.520   6.811  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.129  -0.421   7.747  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.298   0.719   7.659  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.649  -2.223   7.414  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.619  -1.305   8.157  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -3.418  -0.608   7.516  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.624  -1.314   9.433  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.369  -3.486   6.565  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.694  -1.052   5.885  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.200  -2.674   6.602  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -1.337  -3.013   8.079  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.091  -0.747   8.593  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.627   0.217   9.580  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.417   1.381   8.941  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.751   2.355   9.627  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.493  -0.467  10.663  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.832  -0.997  10.159  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       4.824  -0.269  10.116  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       3.889  -2.261   9.822  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.438  -1.665   8.562  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.769   0.654  10.068  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.695   0.247  11.446  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.936  -1.292  11.083  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       3.079  -2.814   9.896  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       4.755  -2.624   9.537  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.716   1.291   7.653  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.467   2.350   6.976  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.565   3.340   6.248  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.029   4.396   5.793  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.502   1.775   5.994  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.666   1.094   6.647  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       6.796   1.813   6.982  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       5.632  -0.255   6.930  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       7.870   1.202   7.587  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       6.707  -0.876   7.538  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.825  -0.145   7.867  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.433   0.496   7.148  1.00  0.00           H  
ATOM    898  HA  PHE A  59       4.001   2.890   7.745  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.014   1.051   5.359  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.882   2.579   5.381  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       6.834   2.869   6.763  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       4.752  -0.825   6.670  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       8.747   1.778   7.842  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       6.671  -1.934   7.758  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.664  -0.627   8.344  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.292   3.037   6.145  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.393   3.881   5.389  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.927   4.040   6.103  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.256   3.256   6.981  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.174   3.300   3.996  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.916   2.258   6.611  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.852   4.851   5.280  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.310   2.339   4.084  1.00  0.00           H  
ATOM    914  HB2 ALA A  60       1.125   3.178   3.499  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.451   3.966   3.420  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.665   5.053   5.745  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.976   5.271   6.300  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.972   5.456   5.166  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.693   6.169   4.181  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.019   6.489   7.286  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.696   7.805   6.589  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.361   6.573   8.010  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.320   5.683   5.070  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.245   4.373   6.838  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.250   6.324   8.027  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.412   7.985   5.800  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.705   7.754   6.164  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.742   8.611   7.305  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.520   5.677   8.592  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -5.154   6.677   7.284  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.362   7.431   8.666  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.085   4.789   5.257  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.103   4.920   4.272  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.807   6.253   4.428  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.426   6.538   5.464  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.074   3.747   4.307  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.263   3.942   3.402  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.096   2.712   3.225  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.153   1.833   4.087  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.796   2.670   2.146  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.243   4.197   6.024  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.603   4.928   3.315  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.556   2.851   3.998  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.429   3.617   5.317  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.888   4.720   3.815  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.905   4.262   2.435  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.742   3.443   1.533  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.374   1.893   1.947  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.688   7.067   3.414  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.257   8.391   3.427  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.657   8.374   2.851  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.473   9.241   3.145  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.376   9.412   2.655  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -6.137   8.951   1.200  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.052   9.628   3.385  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.338   9.923   0.358  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.216   6.754   2.612  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.317   8.705   4.458  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -6.918  10.346   2.642  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.598   8.014   1.212  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -7.092   8.799   0.721  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -4.450  10.339   2.838  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -4.520   8.690   3.457  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -5.243  10.007   4.378  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -4.366  10.071   0.805  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.858  10.867   0.309  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.223   9.524  -0.639  1.00  0.00           H  
ATOM    968  N   SER A  64      -8.925   7.392   2.042  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.195   7.251   1.424  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.437   5.768   1.218  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.352   5.209   1.846  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.228   8.029   0.094  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.545   8.114  -0.439  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.652   5.128   0.502  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.249   6.710   1.842  1.00  0.00           H  
ATOM    976  HA  SER A  64     -10.942   7.647   2.096  1.00  0.00           H  
ATOM    977  HB2 SER A  64      -9.859   9.030   0.257  1.00  0.00           H  
ATOM    978  HB3 SER A  64      -9.593   7.527  -0.620  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.444   8.301  -1.382  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.373 -10.197   5.330  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.439  -9.468   4.653  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.058  -8.037   4.389  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.697  -7.119   4.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.526 -10.199   4.717  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.675 -11.176   5.504  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.135  -9.756   6.239  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.654  -9.948   3.711  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.325  -9.488   5.268  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.008  -7.828   3.620  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.577  -6.494   3.273  1.00  0.00           C  
ATOM     12  C   ALA A   2     -11.071  -6.465   1.840  1.00  0.00           C  
ATOM     13  O   ALA A   2     -10.483  -7.436   1.368  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.515  -6.019   4.238  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.484  -8.584   3.262  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.433  -5.842   3.348  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.900  -6.082   5.244  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.284  -4.988   4.021  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.632  -6.633   4.147  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.287  -5.365   1.153  1.00  0.00           N  
ATOM     21  CA  MET A   3     -10.919  -5.254  -0.248  1.00  0.00           C  
ATOM     22  C   MET A   3     -10.291  -3.890  -0.512  1.00  0.00           C  
ATOM     23  O   MET A   3      -9.874  -3.206   0.421  1.00  0.00           O  
ATOM     24  CB  MET A   3     -12.169  -5.440  -1.147  1.00  0.00           C  
ATOM     25  CG  MET A   3     -13.222  -4.329  -1.020  1.00  0.00           C  
ATOM     26  SD  MET A   3     -14.657  -4.575  -2.098  1.00  0.00           S  
ATOM     27  CE  MET A   3     -13.885  -4.619  -3.721  1.00  0.00           C  
ATOM     28  H   MET A   3     -11.687  -4.580   1.588  1.00  0.00           H  
ATOM     29  HA  MET A   3     -10.203  -6.029  -0.477  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -11.844  -5.476  -2.176  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -12.637  -6.381  -0.899  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.565  -4.284   0.002  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -12.755  -3.389  -1.275  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -13.315  -3.716  -3.882  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -14.651  -4.703  -4.477  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.229  -5.474  -3.786  1.00  0.00           H  
ATOM     37  N   GLY A   4     -10.180  -3.544  -1.771  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -9.709  -2.253  -2.178  1.00  0.00           C  
ATOM     39  C   GLY A   4     -10.472  -1.821  -3.395  1.00  0.00           C  
ATOM     40  O   GLY A   4     -10.009  -1.986  -4.521  1.00  0.00           O  
ATOM     41  H   GLY A   4     -10.420  -4.174  -2.485  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -9.864  -1.545  -1.377  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -8.658  -2.306  -2.424  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.659  -1.309  -3.174  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.547  -0.931  -4.259  1.00  0.00           C  
ATOM     46  C   ALA A   5     -12.135   0.391  -4.854  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.829   0.494  -6.049  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -13.983  -0.865  -3.768  1.00  0.00           C  
ATOM     49  H   ALA A   5     -11.933  -1.149  -2.237  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -12.484  -1.684  -5.024  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -14.270  -1.817  -3.348  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.636  -0.617  -4.592  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.058  -0.101  -3.008  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.145   1.385  -4.030  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.757   2.722  -4.407  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.050   3.353  -3.238  1.00  0.00           C  
ATOM     57  O   LYS A   6     -10.986   4.572  -3.103  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.988   3.543  -4.813  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -14.045   3.685  -3.720  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -15.242   4.488  -4.197  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -15.943   3.803  -5.362  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -17.136   4.539  -5.805  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.434   1.218  -3.100  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.073   2.657  -5.241  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.668   4.531  -5.103  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.442   3.058  -5.665  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.376   2.702  -3.418  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.595   4.185  -2.875  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.939   4.597  -3.379  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.904   5.464  -4.513  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.258   3.742  -6.193  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.232   2.807  -5.060  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -17.830   4.601  -5.033  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -17.576   4.051  -6.609  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -16.877   5.500  -6.107  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.492   2.511  -2.417  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.807   2.937  -1.238  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.362   3.258  -1.599  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.735   2.552  -2.400  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.874   1.875  -0.094  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.292   1.495   0.394  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -12.110   0.675  -0.580  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -12.006  -0.564  -0.561  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.900   1.254  -1.366  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.522   1.562  -2.658  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.283   3.848  -0.905  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.396   0.966  -0.425  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.341   2.244   0.776  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.196   0.927   1.306  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.824   2.410   0.614  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.861   4.332  -1.081  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.496   4.722  -1.313  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.816   4.864   0.002  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.467   5.081   1.041  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.379   6.050  -2.068  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.054   6.086  -3.410  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.399   6.368  -3.513  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.341   5.856  -4.574  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.023   6.417  -4.727  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -6.961   5.902  -5.801  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.307   6.183  -5.869  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.937   6.244  -7.088  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.439   4.890  -0.510  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.015   3.944  -1.886  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.771   6.849  -1.460  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.328   6.246  -2.226  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -8.967   6.547  -2.612  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.287   5.633  -4.510  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.077   6.639  -4.775  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.391   5.717  -6.700  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.594   6.950  -7.020  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.544   4.779  -0.020  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.781   4.882   1.165  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.585   5.772   0.937  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.925   5.684  -0.102  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.390   3.483   1.655  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.698   2.412   0.370  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.076   4.649  -0.876  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.407   5.344   1.915  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.655   3.574   2.441  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.269   2.998   2.050  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -2.913   3.007  -0.795  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.349   6.665   1.853  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.213   7.521   1.766  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.132   6.996   2.665  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.395   6.577   3.795  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.521   8.993   2.103  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.248   9.831   2.125  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.447  11.280   2.466  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.864  11.880   2.754  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.319  13.049   2.313  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.560  13.830   1.546  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       2.555  13.423   2.636  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.941   6.717   2.638  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.854   7.460   0.749  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.196   9.394   1.362  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.982   9.048   3.077  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.422   9.410   2.860  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.220   9.755   1.154  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.905  11.782   1.626  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.073  11.365   3.341  1.00  0.00           H  
ATOM    142  HE  ARG A  10       1.435  11.324   3.330  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.374  13.575   1.276  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.870  14.709   1.174  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       3.155  12.832   3.203  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       2.947  14.301   2.354  1.00  0.00           H  
ATOM    147  N   THR A  11       1.042   6.992   2.144  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.236   6.582   2.820  1.00  0.00           C  
ATOM    149  C   THR A  11       2.499   7.464   4.049  1.00  0.00           C  
ATOM    150  O   THR A  11       2.356   8.694   3.971  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.356   6.811   1.841  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.249   8.192   1.422  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.184   5.918   0.627  1.00  0.00           C  
ATOM    154  H   THR A  11       1.145   7.291   1.212  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.213   5.535   3.072  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.310   6.629   2.313  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.763   8.623   2.143  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.239   6.132   0.151  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.205   4.883   0.936  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.987   6.106  -0.070  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.854   6.858   5.151  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.195   7.612   6.344  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.690   7.541   6.590  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.261   8.381   7.270  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.462   7.041   7.554  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.941   7.089   7.508  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.362   6.351   8.699  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.463   8.533   7.497  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.862   5.873   5.182  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.896   8.639   6.196  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.760   6.008   7.663  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.790   7.581   8.430  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.598   6.609   6.603  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.715   6.361   8.665  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.686   6.838   9.605  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.713   5.330   8.692  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.825   9.023   6.606  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.833   9.046   8.371  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.617   8.551   7.500  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.313   6.565   5.988  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.730   6.327   6.122  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.210   5.749   4.825  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.413   5.143   4.108  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.034   5.292   7.238  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.731   5.715   8.648  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.620   6.512   9.347  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.577   5.289   9.283  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.362   6.880  10.652  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.314   5.658  10.588  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.207   6.453  11.271  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.825   5.965   5.387  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.237   7.256   6.342  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.445   4.407   7.051  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.078   5.022   7.184  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.522   6.849   8.860  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.875   4.667   8.748  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.064   7.500  11.189  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.411   5.324  11.074  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.004   6.740  12.293  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.478   5.949   4.470  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.054   5.295   3.314  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.291   3.815   3.628  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.565   3.443   4.787  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.385   6.025   3.107  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.747   6.535   4.457  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.447   6.840   5.147  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.423   5.388   2.441  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.122   5.329   2.734  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.253   6.833   2.403  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.292   5.778   4.999  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.343   7.429   4.364  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.511   6.610   6.201  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.179   7.875   5.004  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.187   2.988   2.643  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.345   1.576   2.832  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.135   1.004   1.692  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.880   1.330   0.528  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.975   0.916   2.940  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.981  -0.579   3.161  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.411  -1.120   4.359  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.511  -1.443   2.188  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.375  -2.477   4.584  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.479  -2.801   2.398  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       7.911  -3.314   3.601  1.00  0.00           C  
ATOM    225  OH  TYR A  15       7.847  -4.668   3.836  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.005   3.340   1.741  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.879   1.425   3.758  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.443   1.358   3.769  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.426   1.119   2.031  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.780  -0.459   5.129  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.174  -1.039   1.245  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.717  -2.878   5.527  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.117  -3.453   1.618  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.111  -5.144   3.040  1.00  0.00           H  
ATOM    235  N   THR A  16      11.102   0.208   2.012  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.922  -0.410   1.028  1.00  0.00           C  
ATOM    237  C   THR A  16      11.571  -1.882   0.947  1.00  0.00           C  
ATOM    238  O   THR A  16      11.468  -2.554   1.975  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.407  -0.252   1.404  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.657   1.122   1.760  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.304  -0.629   0.231  1.00  0.00           C  
ATOM    242  H   THR A  16      11.292   0.014   2.956  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.750   0.062   0.073  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.621  -0.894   2.244  1.00  0.00           H  
ATOM    245  HG1 THR A  16      14.155   1.098   2.588  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.132  -1.661  -0.036  1.00  0.00           H  
ATOM    247 HG22 THR A  16      15.338  -0.499   0.515  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.081   0.004  -0.614  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.337  -2.361  -0.246  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.062  -3.748  -0.436  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.335  -4.524  -0.645  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.222  -4.069  -1.361  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.348  -1.768  -1.027  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.556  -4.130   0.438  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.430  -3.874  -1.303  1.00  0.00           H  
ATOM    256  N   THR A  18      12.425  -5.690  -0.047  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.603  -6.507  -0.152  1.00  0.00           C  
ATOM    258  C   THR A  18      13.414  -7.438  -1.322  1.00  0.00           C  
ATOM    259  O   THR A  18      14.364  -8.021  -1.866  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.878  -7.318   1.156  1.00  0.00           C  
ATOM    261  OG1 THR A  18      15.093  -8.058   1.033  1.00  0.00           O  
ATOM    262  CG2 THR A  18      12.742  -8.282   1.474  1.00  0.00           C  
ATOM    263  H   THR A  18      11.649  -6.036   0.462  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.438  -5.852  -0.354  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.986  -6.625   1.976  1.00  0.00           H  
ATOM    266  HG1 THR A  18      15.814  -7.555   1.426  1.00  0.00           H  
ATOM    267 HG21 THR A  18      11.832  -7.724   1.635  1.00  0.00           H  
ATOM    268 HG22 THR A  18      12.987  -8.841   2.364  1.00  0.00           H  
ATOM    269 HG23 THR A  18      12.606  -8.962   0.646  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.186  -7.542  -1.727  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.831  -8.334  -2.828  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.068  -7.465  -3.798  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.724  -6.326  -3.457  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.051  -9.597  -2.417  1.00  0.00           C  
ATOM    275  CG  ASN A  19       9.670  -9.370  -1.836  1.00  0.00           C  
ATOM    276  OD1 ASN A  19       8.691  -9.263  -2.569  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.562  -9.370  -0.531  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.494  -7.014  -1.280  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.761  -8.623  -3.293  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.928 -10.194  -3.297  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      11.644 -10.148  -1.701  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.359  -9.515   0.022  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       8.670  -9.240  -0.143  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.823  -7.956  -4.972  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.202  -7.167  -6.024  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.706  -7.004  -5.843  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.135  -5.995  -6.253  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.547  -7.752  -7.379  1.00  0.00           C  
ATOM    289  CG  GLU A  20      12.012  -7.577  -7.726  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.359  -6.133  -7.983  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.550  -5.344  -7.019  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.394  -5.734  -9.164  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.063  -8.892  -5.159  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.643  -6.183  -5.968  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.314  -8.806  -7.381  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.960  -7.256  -8.137  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.610  -7.934  -6.900  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.233  -8.153  -8.611  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.081  -7.963  -5.200  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.635  -7.910  -4.967  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.331  -7.062  -3.730  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.205  -6.675  -3.467  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.063  -9.329  -4.839  1.00  0.00           C  
ATOM    304  CG  ASP A  21       4.569  -9.368  -4.586  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       3.777  -9.213  -5.553  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.165  -9.611  -3.441  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.595  -8.730  -4.867  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.196  -7.423  -5.823  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.248  -9.857  -5.761  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.567  -9.841  -4.033  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.354  -6.766  -2.993  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.247  -5.921  -1.845  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.404  -4.494  -2.347  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.496  -4.080  -2.765  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.324  -6.320  -0.849  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.212  -5.702   0.514  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.129  -6.380   1.501  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.324  -6.134   1.480  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.643  -7.175   2.323  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.224  -7.135  -3.248  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.265  -6.051  -1.416  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.299  -7.392  -0.729  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.283  -6.050  -1.263  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.476  -4.656   0.448  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.194  -5.799   0.863  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.309  -3.774  -2.354  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.235  -2.482  -3.006  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.018  -1.423  -2.228  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.919  -1.319  -1.011  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.740  -2.111  -3.251  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.403  -0.968  -4.246  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.615   0.405  -3.638  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.224  -1.104  -5.518  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.527  -4.116  -1.870  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.718  -2.604  -3.963  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.229  -2.994  -3.600  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.318  -1.848  -2.293  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.365  -1.082  -4.527  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       3.940   0.535  -2.806  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       4.432   1.166  -4.381  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       5.635   0.484  -3.289  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       5.045  -2.071  -5.963  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.271  -1.008  -5.276  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.939  -0.329  -6.216  1.00  0.00           H  
ATOM    345  N   THR A  24       7.803  -0.666  -2.952  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.669   0.332  -2.379  1.00  0.00           C  
ATOM    347  C   THR A  24       8.063   1.729  -2.567  1.00  0.00           C  
ATOM    348  O   THR A  24       7.803   2.165  -3.695  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.058   0.232  -3.053  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.593  -1.091  -2.815  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.025   1.280  -2.527  1.00  0.00           C  
ATOM    352  H   THR A  24       7.762  -0.750  -3.928  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.782   0.126  -1.325  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.922   0.358  -4.119  1.00  0.00           H  
ATOM    355  HG1 THR A  24       9.831  -1.684  -2.867  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.989   1.155  -2.998  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.127   1.166  -1.459  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.640   2.266  -2.744  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.828   2.408  -1.471  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.213   3.711  -1.504  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.928   4.716  -0.619  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.708   4.336   0.269  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.714   3.631  -1.194  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.354   2.858   0.046  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.348   3.463   1.284  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.995   1.526  -0.043  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       4.994   2.760   2.407  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.638   0.817   1.075  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.637   1.431   2.303  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.099   2.042  -0.602  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.322   4.058  -2.519  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.330   4.634  -1.069  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.212   3.170  -2.032  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.628   4.503   1.365  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.997   1.042  -1.007  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.999   3.256   3.366  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.359  -0.222   0.986  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.357   0.873   3.184  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.670   5.973  -0.877  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.242   7.090  -0.144  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.131   7.753   0.651  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.977   7.437   0.445  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.776   8.096  -1.144  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.753   7.516  -2.131  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.979   8.471  -3.268  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.890   7.931  -4.277  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      10.547   7.649  -5.537  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.259   7.651  -5.904  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.482   7.301  -6.418  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.042   6.187  -1.611  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.040   6.750   0.498  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.942   8.507  -1.693  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.268   8.893  -0.608  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.690   7.325  -1.631  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.347   6.593  -2.519  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.025   8.673  -3.730  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.386   9.393  -2.879  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.820   7.831  -3.967  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       8.494   7.851  -5.272  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       8.969   7.447  -6.840  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      12.452   7.231  -6.161  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      11.262   7.117  -7.378  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.466   8.681   1.520  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.459   9.383   2.285  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.945  10.536   1.443  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.680  11.482   1.131  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.036   9.885   3.631  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.010  10.425   4.665  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.259  11.683   4.243  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       5.871  12.765   4.198  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.036  11.614   3.977  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.409   8.930   1.637  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.646   8.695   2.471  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.568   9.068   4.094  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.745  10.673   3.420  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.277   9.653   4.849  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.537  10.630   5.585  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.716  10.440   1.066  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.090  11.461   0.294  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.575  10.936  -1.016  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.416  11.697  -1.979  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.224   9.627   1.321  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.268  11.874   0.860  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.811  12.241   0.096  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.313   9.653  -1.079  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.812   9.054  -2.290  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.448   8.420  -2.024  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.170   7.963  -0.901  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.829   8.040  -2.861  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.218   8.656  -3.083  1.00  0.00           C  
ATOM    431  CD  GLU A  29       6.218   7.735  -3.749  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       6.437   6.611  -3.266  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       6.863   8.161  -4.747  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.436   9.066  -0.300  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.671   9.853  -3.003  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.924   7.214  -2.172  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.466   7.670  -3.809  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.108   9.532  -3.702  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.611   8.956  -2.122  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.595   8.432  -3.021  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.740   7.883  -2.891  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.770   6.505  -3.512  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.504   6.344  -4.703  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.816   8.785  -3.580  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.835  10.201  -2.963  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.211   8.146  -3.507  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.199  10.246  -1.490  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.868   8.799  -3.888  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.971   7.799  -1.839  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.551   8.865  -4.625  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.854  10.642  -3.069  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.547  10.808  -3.503  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.192   7.185  -3.998  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.929   8.785  -3.996  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.494   8.018  -2.473  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.472   9.689  -0.917  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.178   9.812  -1.353  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.210  11.273  -1.155  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.087   5.529  -2.726  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.118   4.177  -3.188  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.564   3.776  -3.401  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.435   4.088  -2.564  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.455   3.214  -2.158  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.976   3.667  -1.839  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.449   1.773  -2.680  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.662   2.826  -0.782  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.348   5.717  -1.793  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.580   4.119  -4.123  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.039   3.239  -1.248  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.571   3.614  -2.739  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.950   4.689  -1.490  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.110   1.729  -3.603  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.463   1.449  -2.858  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.012   1.126  -1.947  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.105   2.887   0.141  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.665   3.196  -0.625  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.704   1.799  -1.113  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.817   3.084  -4.476  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.135   2.615  -4.792  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.269   1.272  -4.130  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.568   0.333  -4.479  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.293   2.488  -6.323  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -5.655   2.052  -6.797  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.556   2.887  -7.417  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -6.247   0.831  -6.760  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.637   2.175  -7.725  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -7.500   0.913  -7.349  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.080   2.851  -5.084  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.868   3.303  -4.395  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.093   3.451  -6.766  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -3.566   1.778  -6.690  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.429   3.835  -7.641  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -5.819  -0.069  -6.341  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.510   2.578  -8.215  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.120   1.202  -3.159  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.268   0.025  -2.360  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.048  -1.018  -3.165  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.152  -0.759  -3.628  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.980   0.429  -1.053  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -5.936  -0.520   0.147  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.544   0.180   1.339  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.694  -1.794  -0.117  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.718   1.959  -2.973  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.287  -0.362  -2.128  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.554   1.366  -0.730  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.015   0.612  -1.300  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -4.910  -0.759   0.385  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.518  -0.479   2.194  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.568   0.443   1.116  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.982   1.077   1.557  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -7.748  -1.577  -0.198  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.531  -2.478   0.701  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -6.343  -2.237  -1.037  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.450  -2.166  -3.348  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.059  -3.233  -4.108  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.745  -4.230  -3.170  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.836  -4.724  -3.458  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.014  -3.957  -5.022  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.449  -2.988  -6.075  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.613  -5.180  -5.697  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -3.512  -3.640  -7.069  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.566  -2.312  -2.945  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.815  -2.784  -4.737  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.202  -4.290  -4.393  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -5.257  -2.550  -6.640  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.893  -2.206  -5.579  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.472  -4.881  -6.279  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.904  -5.903  -4.950  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.865  -5.605  -6.351  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -3.265  -2.925  -7.840  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.009  -4.484  -7.526  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -2.613  -3.967  -6.568  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.123  -4.508  -2.045  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.697  -5.418  -1.083  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.066  -5.210   0.278  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.858  -5.002   0.380  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.510  -6.873  -1.534  1.00  0.00           C  
ATOM    538  OG  SER A  35      -7.190  -7.769  -0.663  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.258  -4.089  -1.837  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.755  -5.208  -1.018  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -6.893  -6.993  -2.535  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -5.457  -7.114  -1.525  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.557  -8.442  -0.363  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.888  -5.246   1.309  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.430  -5.113   2.688  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.094  -6.479   3.266  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.571  -6.589   4.369  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.497  -4.429   3.537  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.743  -2.981   3.164  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.021  -2.442   3.772  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.289  -1.034   3.282  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.608  -0.537   3.700  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.845  -5.363   1.140  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.537  -4.505   2.686  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.420  -4.972   3.406  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.205  -4.474   4.575  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.917  -2.389   3.529  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.793  -2.882   2.094  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.848  -3.073   3.485  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.928  -2.429   4.847  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -8.529  -0.377   3.679  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.234  -1.027   2.203  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.706   0.466   3.429  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.723  -0.611   4.729  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -11.370  -1.090   3.256  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.421  -7.515   2.535  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.089  -8.842   2.957  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.331  -9.563   1.868  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.728  -9.555   0.688  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.316  -9.635   3.415  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.414  -9.808   2.380  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.526 -10.668   2.902  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.409 -10.155   3.607  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -9.515 -11.896   2.663  1.00  0.00           O  
ATOM    575  H   GLU A  37      -6.890  -7.393   1.683  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -5.414  -8.730   3.794  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -6.991 -10.621   3.707  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.741  -9.143   4.277  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.811  -8.835   2.128  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.998 -10.270   1.497  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.233 -10.138   2.239  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.388 -10.848   1.316  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.150 -12.263   1.822  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.174 -12.919   1.472  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.045 -10.104   1.184  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.547  -9.788   2.498  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.203  -8.827   0.379  1.00  0.00           C  
ATOM    588  H   THR A  38      -3.944 -10.080   3.177  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.871 -10.866   0.351  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.340 -10.756   0.691  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -1.844  -8.893   2.724  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.550  -9.070  -0.616  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.250  -8.323   0.316  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.920  -8.183   0.865  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.062 -12.734   2.637  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.901 -14.009   3.280  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.545 -13.777   4.714  1.00  0.00           C  
ATOM    598  O   GLY A  39      -4.024 -14.460   5.614  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.884 -12.223   2.802  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.825 -14.562   3.210  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.104 -14.561   2.803  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.716 -12.780   4.908  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.307 -12.313   6.195  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.050 -11.012   6.476  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.220 -10.176   5.569  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.779 -12.076   6.198  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.219 -11.442   7.472  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.409 -12.284   8.709  1.00  0.00           C  
ATOM    609  OE1 GLU A  40      -1.538 -12.361   9.219  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       0.583 -12.861   9.218  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.366 -12.321   4.117  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.561 -13.055   6.937  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.283 -13.025   6.054  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.537 -11.433   5.365  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.838 -11.273   7.336  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.709 -10.492   7.622  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.487 -10.841   7.695  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -4.191  -9.650   8.088  1.00  0.00           C  
ATOM    619  C   ALA A  41      -3.189  -8.654   8.629  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.685  -8.803   9.749  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.259  -9.968   9.123  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.287 -11.529   8.368  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.660  -9.235   7.208  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.959 -10.680   8.711  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -5.784  -9.065   9.396  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.795 -10.390  10.003  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.854  -7.689   7.820  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.873  -6.706   8.203  1.00  0.00           C  
ATOM    629  C   GLY A  42      -1.064  -6.286   7.019  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.544  -5.181   6.966  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.280  -7.632   6.937  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -2.378  -5.845   8.615  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -1.217  -7.131   8.947  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.967  -7.174   6.066  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.283  -6.889   4.844  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.280  -6.521   3.782  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.222  -7.282   3.502  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.596  -8.062   4.404  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.857  -8.202   5.205  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.980  -8.649   6.490  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.181  -7.893   4.760  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.297  -8.624   6.868  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.055  -8.168   5.827  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.710  -7.409   3.562  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.431  -7.973   5.731  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.073  -7.214   3.467  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.920  -7.498   4.545  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.391  -8.049   6.174  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.346  -6.031   5.025  1.00  0.00           H  
ATOM    650  HB2 TRP A  43       0.036  -8.980   4.507  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.868  -7.930   3.367  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.152  -8.964   7.107  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.644  -8.885   7.751  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.074  -7.184   2.718  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.098  -8.188   6.553  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.496  -6.835   2.549  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.979  -7.329   4.425  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.062  -5.394   3.190  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.931  -4.843   2.202  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.298  -4.957   0.864  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.082  -5.038   0.748  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.203  -3.356   2.483  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.183  -3.087   3.575  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.717  -3.986   4.436  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.760  -1.821   3.912  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.609  -3.373   5.260  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.650  -2.044   4.971  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.611  -0.523   3.418  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.398  -1.028   5.545  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.354   0.491   3.994  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.237   0.229   5.047  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.245  -4.887   3.408  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.873  -5.369   2.216  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.276  -2.877   2.757  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.575  -2.895   1.579  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.478  -5.040   4.439  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.123  -3.837   5.954  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -2.933  -0.305   2.605  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.086  -1.215   6.355  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.258   1.504   3.630  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -5.805   1.045   5.464  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.114  -4.994  -0.127  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.680  -5.045  -1.478  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.142  -3.756  -2.118  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.333  -3.401  -2.033  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.331  -6.263  -2.160  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -2.030  -6.466  -3.640  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.832  -7.656  -4.174  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -2.720  -7.810  -5.685  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.371  -8.208  -6.138  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.080  -4.952   0.062  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.601  -5.125  -1.504  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -2.020  -7.158  -1.643  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.401  -6.170  -2.045  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.302  -5.573  -4.183  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.976  -6.665  -3.766  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.466  -8.561  -3.710  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.871  -7.519  -3.910  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -3.423  -8.563  -6.009  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -2.979  -6.868  -6.145  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -0.589  -7.702  -5.681  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.322  -8.038  -7.169  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -1.220  -9.226  -5.993  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.248  -3.080  -2.753  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.569  -1.826  -3.342  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.764  -1.586  -4.568  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.270  -2.228  -4.768  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.333  -3.434  -2.837  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.618  -1.817  -3.599  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.374  -1.035  -2.633  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.226  -0.690  -5.378  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.582  -0.366  -6.604  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.129   1.075  -6.606  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.877   1.992  -6.223  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.496  -0.727  -7.796  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.970  -0.406  -9.198  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -1.347   0.975  -9.676  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.533   1.178 -10.006  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.480   1.876  -9.740  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.050  -0.208  -5.134  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.305  -0.979  -6.662  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.666  -1.792  -7.758  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.445  -0.226  -7.665  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.108  -0.473  -9.181  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.359  -1.135  -9.892  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.096   1.252  -6.979  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.716   2.531  -7.110  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.601   2.483  -8.330  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.371   1.537  -8.497  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.549   2.861  -5.864  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.318   4.193  -5.887  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.372   5.379  -5.993  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.201   4.318  -4.661  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.635   0.459  -7.207  1.00  0.00           H  
ATOM    735  HA  LEU A  48       0.948   3.277  -7.243  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.890   2.866  -5.009  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.264   2.064  -5.737  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.951   4.208  -6.762  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.945   6.294  -5.989  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.693   5.378  -5.154  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.811   5.309  -6.914  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       3.594   4.281  -3.769  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.733   5.258  -4.695  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.914   3.507  -4.645  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.420   3.446  -9.214  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.217   3.609 -10.449  1.00  0.00           C  
ATOM    747  C   ASN A  49       2.950   2.484 -11.433  1.00  0.00           C  
ATOM    748  O   ASN A  49       3.683   2.307 -12.406  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.734   3.698 -10.156  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.099   4.812  -9.200  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       4.430   5.848  -9.131  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.160   4.618  -8.462  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.703   4.098  -9.054  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.899   4.535 -10.903  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.063   2.766  -9.722  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.259   3.857 -11.087  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       6.662   3.780  -8.570  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.407   5.313  -7.815  1.00  0.00           H  
ATOM    759  N   GLY A  50       1.878   1.750 -11.210  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.564   0.637 -12.056  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.077  -0.656 -11.475  1.00  0.00           C  
ATOM    762  O   GLY A  50       1.926  -1.714 -12.074  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.266   1.966 -10.468  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.493   0.571 -12.175  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.021   0.790 -13.023  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.698  -0.574 -10.315  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.225  -1.739  -9.650  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.358  -2.093  -8.484  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.064  -1.247  -7.648  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.670  -1.550  -9.159  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.763  -1.580 -10.218  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.694  -0.414 -11.191  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.852  -0.443 -12.171  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.921  -1.717 -12.928  1.00  0.00           N  
ATOM    775  H   LYS A  51       2.794   0.291  -9.856  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.203  -2.548 -10.365  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.733  -0.594  -8.658  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.879  -2.324  -8.436  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.713  -1.575  -9.711  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.670  -2.506 -10.765  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.766  -0.472 -11.742  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.726   0.510 -10.632  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.735   0.373 -12.867  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.773  -0.308 -11.623  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.067  -1.882 -13.496  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.053  -2.526 -12.288  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       7.735  -1.712 -13.575  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.978  -3.319  -8.418  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.154  -3.800  -7.352  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.965  -4.711  -6.487  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.533  -5.709  -6.960  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.133  -4.497  -7.850  1.00  0.00           C  
ATOM    793  CG  GLU A  52       0.085  -5.579  -8.894  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.194  -6.258  -9.292  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -1.664  -7.135  -8.554  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.749  -5.929 -10.359  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.330  -3.939  -9.089  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.882  -2.944  -6.753  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.559  -4.986  -6.986  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.866  -3.787  -8.208  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.523  -5.129  -9.770  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.763  -6.318  -8.494  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.053  -4.379  -5.257  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.815  -5.161  -4.361  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.183  -5.218  -3.023  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.077  -4.694  -2.833  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.575  -3.584  -4.928  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.896  -6.163  -4.756  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.812  -4.758  -4.267  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.866  -5.812  -2.102  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.371  -5.964  -0.760  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.240  -5.188   0.202  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.438  -4.968  -0.064  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.283  -7.452  -0.320  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.301  -8.220  -1.193  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.650  -8.117  -0.353  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.755  -6.156  -2.346  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.379  -5.536  -0.734  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.914  -7.479   0.695  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.637  -8.195  -2.220  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.326  -7.760  -1.127  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.241  -9.245  -0.859  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.048  -8.076  -1.356  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.548  -9.147  -0.049  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.319  -7.606   0.323  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.639  -4.743   1.280  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.308  -3.940   2.269  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.521  -3.988   3.593  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.316  -4.208   3.570  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.417  -2.493   1.740  1.00  0.00           C  
ATOM    831  CG  PHE A  55       2.096  -1.758   1.543  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.399  -1.867   0.347  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.567  -0.955   2.545  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.211  -1.197   0.157  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.378  -0.280   2.358  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.302  -0.402   1.162  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.683  -4.943   1.409  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.299  -4.340   2.405  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       4.061  -1.904   2.373  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.853  -2.593   0.756  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.797  -2.488  -0.442  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       2.099  -0.861   3.479  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.321  -1.294  -0.778  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.019   0.340   3.146  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.234   0.125   1.012  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.182  -3.838   4.758  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.489  -3.797   6.048  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.681  -2.496   6.192  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.170  -1.399   5.854  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.625  -3.847   7.085  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.846  -4.224   6.313  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.631  -3.708   4.925  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.828  -4.643   6.166  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.733  -2.880   7.551  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.396  -4.585   7.839  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.722  -3.769   6.753  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.952  -5.300   6.298  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.943  -2.678   4.849  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.161  -4.323   4.214  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.473  -2.614   6.720  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.481  -1.493   6.806  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.004  -0.366   7.722  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.482   0.757   7.629  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.875  -1.965   7.276  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.048  -1.993   8.789  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.570  -2.943   9.451  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.689  -1.065   9.344  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.193  -3.502   7.042  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.583  -1.091   5.808  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.628  -1.307   6.866  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.047  -2.961   6.894  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.990  -0.645   8.567  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.493   0.357   9.529  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.318   1.446   8.830  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.798   2.383   9.466  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.315  -0.295  10.674  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.684  -0.837  10.253  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.809  -1.983   9.814  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       4.719  -0.041  10.431  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.391  -1.539   8.541  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.623   0.836   9.957  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.481   0.437  11.449  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.740  -1.111  11.086  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       4.560   0.850  10.819  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       5.611  -0.361  10.180  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.476   1.316   7.532  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.213   2.282   6.745  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.289   3.213   5.971  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.761   4.142   5.307  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.151   1.581   5.770  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.331   0.929   6.405  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.246  -0.347   6.922  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.532   1.598   6.480  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.341  -0.941   7.505  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.628   1.015   7.057  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.534  -0.258   7.574  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.092   0.531   7.086  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.812   2.869   7.424  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.601   0.816   5.245  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.511   2.309   5.060  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.307  -0.877   6.868  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.607   2.594   6.071  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.263  -1.939   7.908  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.560   1.556   7.102  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.397  -0.718   8.031  1.00  0.00           H  
ATOM    906  N   ALA A  60       0.989   2.994   6.057  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.064   3.799   5.288  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.210   4.093   6.062  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.568   3.372   6.994  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.263   3.112   3.969  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.624   2.304   6.653  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.555   4.733   5.060  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       0.655   2.868   3.452  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.843   3.787   3.357  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.828   2.211   4.154  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.863   5.165   5.687  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.132   5.557   6.262  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.177   5.567   5.149  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.897   6.026   4.028  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.057   6.965   6.954  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.737   8.090   5.969  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.329   7.269   7.726  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.472   5.728   4.980  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.406   4.810   6.993  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.242   6.930   7.660  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.780   7.897   5.504  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.700   9.032   6.495  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.504   8.130   5.208  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.249   8.245   8.181  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.476   6.524   8.494  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.170   7.255   7.048  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.335   5.037   5.413  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.378   5.018   4.425  1.00  0.00           C  
ATOM    934  C   GLN A  62      -7.041   6.385   4.362  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.641   6.844   5.335  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.402   3.952   4.751  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.470   3.785   3.685  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.514   2.769   4.064  1.00  0.00           C  
ATOM    939  OE1 GLN A  62     -10.076   2.099   3.222  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.796   2.655   5.314  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.507   4.651   6.301  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.930   4.802   3.467  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.894   3.007   4.877  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.886   4.220   5.678  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.958   4.736   3.536  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -8.000   3.477   2.763  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.331   3.224   5.963  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.484   2.009   5.569  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.947   7.023   3.219  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.489   8.369   3.059  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.948   8.340   2.647  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.625   9.376   2.594  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.684   9.218   2.061  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -6.601   8.541   0.679  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.295   9.515   2.619  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.895   9.376  -0.375  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.518   6.570   2.460  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.427   8.834   4.030  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.240  10.136   1.967  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -6.063   7.610   0.773  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -7.603   8.338   0.328  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -5.385  10.072   3.540  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -4.733  10.091   1.898  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -4.779   8.585   2.809  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -4.894   9.590  -0.036  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -6.431  10.303  -0.515  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.855   8.833  -1.307  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.396   7.181   2.329  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.757   6.935   1.967  1.00  0.00           C  
ATOM    970  C   SER A  64     -11.617   6.860   3.224  1.00  0.00           C  
ATOM    971  O   SER A  64     -12.386   7.810   3.493  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.819   5.650   1.181  1.00  0.00           C  
ATOM    973  OG  SER A  64      -9.908   5.735   0.096  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.467   5.899   3.993  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.759   6.442   2.326  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.092   7.747   1.340  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.545   4.818   1.813  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.814   5.503   0.788  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.310   6.356  -0.527  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.883  -7.869  -6.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.139  -7.408  -4.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.988  -7.415  -3.667  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.000  -8.112  -3.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.658  -7.211  -6.268  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.291  -8.798  -5.834  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.260  -7.958  -6.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.293  -8.059  -4.738  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.778  -6.407  -5.077  1.00  0.00           H  
ATOM     10  N   ALA A   2      -9.601  -6.637  -2.688  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -10.308  -6.575  -1.434  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.430  -5.147  -1.019  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.549  -4.631  -0.322  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -9.604  -7.380  -0.344  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.839  -6.032  -2.835  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.293  -6.986  -1.591  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.640  -6.934  -0.141  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.477  -8.406  -0.651  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.195  -7.340   0.560  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.492  -4.513  -1.507  1.00  0.00           N  
ATOM     21  CA  MET A   3     -11.793  -3.103  -1.281  1.00  0.00           C  
ATOM     22  C   MET A   3     -10.683  -2.217  -1.811  1.00  0.00           C  
ATOM     23  O   MET A   3      -9.788  -1.815  -1.080  1.00  0.00           O  
ATOM     24  CB  MET A   3     -12.124  -2.795   0.195  1.00  0.00           C  
ATOM     25  CG  MET A   3     -13.371  -3.502   0.702  1.00  0.00           C  
ATOM     26  SD  MET A   3     -13.714  -3.182   2.446  1.00  0.00           S  
ATOM     27  CE  MET A   3     -15.219  -4.140   2.669  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.117  -5.024  -2.065  1.00  0.00           H  
ATOM     29  HA  MET A   3     -12.667  -2.898  -1.881  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -11.287  -3.096   0.808  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -12.271  -1.729   0.304  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -14.220  -3.175   0.121  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -13.236  -4.564   0.566  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -15.976  -3.787   1.984  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -15.572  -4.029   3.683  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -15.014  -5.183   2.475  1.00  0.00           H  
ATOM     37  N   GLY A   4     -10.709  -1.985  -3.099  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -9.701  -1.185  -3.706  1.00  0.00           C  
ATOM     39  C   GLY A   4     -10.190  -0.480  -4.939  1.00  0.00           C  
ATOM     40  O   GLY A   4      -9.705  -0.738  -6.047  1.00  0.00           O  
ATOM     41  H   GLY A   4     -11.415  -2.370  -3.659  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -9.357  -0.452  -2.993  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -8.873  -1.823  -3.978  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.150   0.392  -4.761  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -11.701   1.152  -5.870  1.00  0.00           C  
ATOM     46  C   ALA A   5     -11.711   2.632  -5.548  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.339   3.468  -6.363  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -13.097   0.666  -6.215  1.00  0.00           C  
ATOM     49  H   ALA A   5     -11.490   0.522  -3.843  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -11.058   0.997  -6.721  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -13.469   1.212  -7.070  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.752   0.822  -5.371  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -13.055  -0.387  -6.451  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.113   2.940  -4.351  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.173   4.322  -3.872  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.312   4.433  -2.649  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.308   5.429  -1.938  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.625   4.736  -3.570  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -14.340   3.758  -2.656  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -15.742   4.191  -2.296  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -16.418   3.143  -1.413  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -15.668   2.896  -0.161  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.369   2.212  -3.740  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.757   4.951  -4.641  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.623   5.708  -3.098  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -14.175   4.797  -4.496  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.396   2.798  -3.149  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.758   3.654  -1.752  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.697   5.129  -1.764  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -16.317   4.313  -3.202  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -17.412   3.485  -1.164  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.491   2.219  -1.967  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.575   3.773   0.394  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -14.703   2.542  -0.355  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -16.146   2.200   0.445  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.570   3.397  -2.462  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.702   3.219  -1.345  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.302   3.657  -1.720  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.655   3.058  -2.612  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.688   1.749  -0.907  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.978   1.209  -0.263  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -12.229   1.319  -1.117  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -12.205   0.960  -2.335  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -13.264   1.784  -0.592  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.612   2.707  -3.152  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.064   3.823  -0.526  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.478   1.144  -1.775  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.880   1.623  -0.201  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -10.834   0.165  -0.034  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.141   1.747   0.658  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.840   4.690  -1.079  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.524   5.228  -1.342  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.824   5.433  -0.021  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.467   5.757   0.992  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.592   6.562  -2.113  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.454   6.527  -3.368  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -7.014   5.901  -4.527  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.713   7.117  -3.385  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.804   5.863  -5.659  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.506   7.084  -4.516  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.049   6.454  -5.650  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.844   6.412  -6.783  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.416   5.070  -0.370  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.975   4.500  -1.924  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.942   7.344  -1.459  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.586   6.816  -2.417  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -6.038   5.438  -4.533  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.073   7.611  -2.496  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -7.441   5.370  -6.550  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.480   7.549  -4.506  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.223   7.286  -6.926  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.549   5.234   0.001  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.805   5.365   1.221  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.625   6.290   1.026  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.022   6.303  -0.043  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.330   3.986   1.675  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -4.662   2.778   1.835  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.078   4.989  -0.829  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.459   5.768   1.980  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.619   3.595   0.962  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -2.851   4.075   2.639  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -5.810   3.418   1.656  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.324   7.079   2.033  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.168   7.941   2.004  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.119   7.306   2.881  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.423   6.873   3.991  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.477   9.354   2.524  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.295  10.310   2.360  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.524  11.665   3.016  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.625  11.566   4.485  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.405  11.741   5.347  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       1.634  11.955   4.893  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       0.191  11.723   6.657  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.878   7.051   2.846  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.804   7.990   0.988  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.319   9.752   1.978  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.726   9.299   3.573  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.577   9.855   2.806  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.113  10.455   1.305  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.300  12.316   2.767  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.439  12.088   2.628  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.539  11.397   4.815  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       1.845  12.004   3.915  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       2.414  12.080   5.512  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.731  11.598   7.035  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.929  11.824   7.330  1.00  0.00           H  
ATOM    147  N   THR A  11       1.070   7.218   2.395  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.131   6.609   3.128  1.00  0.00           C  
ATOM    149  C   THR A  11       2.662   7.531   4.227  1.00  0.00           C  
ATOM    150  O   THR A  11       2.881   8.739   4.006  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.242   6.180   2.179  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.674   7.307   1.415  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.719   5.121   1.235  1.00  0.00           C  
ATOM    154  H   THR A  11       1.261   7.555   1.490  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.727   5.723   3.594  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.068   5.772   2.742  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.594   7.114   1.171  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.507   4.816   0.563  1.00  0.00           H  
ATOM    159 HG22 THR A  11       1.895   5.519   0.662  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.383   4.267   1.804  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.853   6.958   5.398  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.312   7.685   6.563  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.813   7.550   6.695  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.456   8.318   7.405  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.659   7.109   7.826  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.135   7.176   7.913  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.652   6.451   9.159  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.668   8.620   7.937  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.696   5.990   5.479  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.037   8.723   6.471  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.949   6.073   7.905  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.067   7.639   8.675  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.705   6.689   7.050  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.081   6.914  10.036  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.959   5.416   9.113  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.425   6.505   9.215  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.408   8.651   8.024  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.971   9.114   7.026  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.110   9.129   8.781  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.360   6.568   6.026  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.772   6.272   6.098  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.275   5.871   4.732  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.486   5.442   3.887  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.034   5.087   7.056  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.714   5.299   8.511  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       5.457   4.998   9.010  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       7.679   5.770   9.380  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       5.168   5.166  10.345  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       7.396   5.943  10.722  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.139   5.640  11.206  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.813   6.012   5.431  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.312   7.135   6.451  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.394   4.283   6.729  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.065   4.779   6.968  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       4.696   4.631   8.338  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       8.663   6.008   9.003  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       4.183   4.927  10.717  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       8.157   6.315  11.391  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.914   5.772  12.254  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.573   6.068   4.471  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.211   5.516   3.297  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.586   4.043   3.563  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.148   3.707   4.618  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.465   6.383   3.120  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.793   6.889   4.489  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.506   6.894   5.280  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.570   5.576   2.429  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.267   5.779   2.720  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.254   7.197   2.442  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.512   6.233   4.959  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.194   7.890   4.420  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.657   6.455   6.256  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.136   7.903   5.378  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.308   3.184   2.629  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.522   1.759   2.803  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.174   1.215   1.560  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.803   1.596   0.451  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.173   1.089   3.051  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.184  -0.400   3.335  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.486  -0.875   4.595  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.846  -1.320   2.354  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.460  -2.222   4.880  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.806  -2.670   2.631  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.117  -3.116   3.903  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.063  -4.464   4.204  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.976   3.506   1.759  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.165   1.599   3.655  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.708   1.565   3.901  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.550   1.257   2.185  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.756  -0.173   5.369  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.607  -0.967   1.363  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.703  -2.567   5.873  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.543  -3.363   1.846  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.455  -4.963   3.464  1.00  0.00           H  
ATOM    235  N   THR A  16      11.136   0.353   1.725  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.849  -0.164   0.600  1.00  0.00           C  
ATOM    237  C   THR A  16      11.470  -1.614   0.332  1.00  0.00           C  
ATOM    238  O   THR A  16      11.576  -2.481   1.221  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.365  -0.031   0.816  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.650   1.323   1.207  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.130  -0.346  -0.467  1.00  0.00           C  
ATOM    242  H   THR A  16      11.374   0.027   2.619  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.576   0.426  -0.260  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.673  -0.708   1.597  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.096   1.535   1.970  1.00  0.00           H  
ATOM    246 HG21 THR A  16      15.191  -0.249  -0.290  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.831   0.345  -1.241  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.906  -1.354  -0.782  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.997  -1.853  -0.864  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.667  -3.160  -1.289  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.884  -3.889  -1.752  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.442  -3.598  -2.820  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.856  -1.129  -1.509  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.248  -3.696  -0.451  1.00  0.00           H  
ATOM    255  HA3 GLY A  17       9.950  -3.117  -2.096  1.00  0.00           H  
ATOM    256  N   THR A  18      12.303  -4.807  -0.946  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.442  -5.608  -1.177  1.00  0.00           C  
ATOM    258  C   THR A  18      13.027  -6.782  -2.017  1.00  0.00           C  
ATOM    259  O   THR A  18      13.779  -7.286  -2.845  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.968  -6.105   0.174  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.108  -5.606   1.238  1.00  0.00           O  
ATOM    262  CG2 THR A  18      15.346  -5.583   0.395  1.00  0.00           C  
ATOM    263  H   THR A  18      11.803  -5.020  -0.127  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.214  -5.031  -1.664  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.979  -7.186   0.181  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.214  -5.978   1.133  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.985  -5.908  -0.412  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.716  -5.931   1.347  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.254  -4.507   0.395  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.818  -7.201  -1.787  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.228  -8.277  -2.525  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.545  -7.713  -3.752  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.122  -6.555  -3.749  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.200  -9.024  -1.679  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.770  -9.749  -0.478  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.934 -10.190  -0.476  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.956  -9.903   0.540  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.303  -6.741  -1.085  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.013  -8.958  -2.816  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.485  -8.306  -1.312  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.687  -9.727  -2.310  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       9.044  -9.544   0.468  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.275 -10.394   1.327  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.416  -8.518  -4.786  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.772  -8.086  -6.032  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.313  -7.707  -5.809  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.813  -6.744  -6.398  1.00  0.00           O  
ATOM    288  CB  GLU A  20       9.829  -9.177  -7.071  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.214  -9.567  -7.510  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.172 -10.662  -8.528  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      11.002 -11.840  -8.144  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.299 -10.372  -9.738  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.787  -9.424  -4.717  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.307  -7.225  -6.403  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.357 -10.049  -6.648  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.266  -8.860  -7.937  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.702  -8.707  -7.947  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.776  -9.910  -6.655  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.651  -8.453  -4.941  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.231  -8.242  -4.633  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.073  -7.284  -3.459  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.986  -7.105  -2.926  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.522  -9.579  -4.324  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.991 -10.236  -3.035  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.136 -10.730  -2.988  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.224 -10.276  -2.046  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.116  -9.185  -4.480  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.774  -7.796  -5.505  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       4.460  -9.401  -4.242  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.700 -10.261  -5.141  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.150  -6.662  -3.080  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.150  -5.714  -2.002  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.380  -4.331  -2.613  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.334  -4.133  -3.370  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.250  -6.100  -1.016  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.322  -5.292   0.251  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.462  -5.747   1.139  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.576  -5.990   0.637  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.281  -5.824   2.363  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.991  -6.813  -3.562  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.187  -5.739  -1.515  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.082  -7.121  -0.716  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.204  -6.036  -1.519  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.435  -4.247   0.011  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.394  -5.427   0.787  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.498  -3.409  -2.328  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.548  -2.081  -2.933  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.506  -1.131  -2.239  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.601  -1.100  -1.013  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.153  -1.451  -3.001  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.418  -1.524  -4.344  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       3.022  -0.961  -4.193  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.176  -0.728  -5.400  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.800  -3.613  -1.669  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.891  -2.218  -3.947  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.534  -1.958  -2.274  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.238  -0.413  -2.718  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.329  -2.544  -4.689  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.511  -1.003  -5.143  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       3.078   0.063  -3.859  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.475  -1.543  -3.467  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.612  -0.731  -6.321  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.150  -1.164  -5.567  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.295   0.290  -5.059  1.00  0.00           H  
ATOM    345  N   THR A  24       8.212  -0.365  -3.037  1.00  0.00           N  
ATOM    346  CA  THR A  24       9.081   0.659  -2.544  1.00  0.00           C  
ATOM    347  C   THR A  24       8.344   1.981  -2.657  1.00  0.00           C  
ATOM    348  O   THR A  24       7.946   2.387  -3.750  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.356   0.721  -3.415  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.969  -0.578  -3.452  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.358   1.741  -2.879  1.00  0.00           C  
ATOM    352  H   THR A  24       8.143  -0.488  -4.008  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.354   0.454  -1.520  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.066   0.994  -4.419  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.825  -0.499  -3.894  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.651   1.486  -1.872  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.907   2.722  -2.885  1.00  0.00           H  
ATOM    358 HG23 THR A  24      12.232   1.745  -3.512  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.140   2.625  -1.553  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.470   3.885  -1.545  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.158   4.903  -0.677  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.940   4.560   0.210  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.968   3.758  -1.221  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.616   2.957   0.002  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.660   3.519   1.262  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.207   1.643  -0.122  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.303   2.788   2.374  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.846   0.909   0.981  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.893   1.479   2.232  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.489   2.257  -0.709  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.551   4.253  -2.558  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.565   4.748  -1.076  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.473   3.309  -2.070  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.982   4.543   1.371  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.170   1.194  -1.104  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.342   3.240   3.353  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.527  -0.117   0.867  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.610   0.903   3.101  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.861   6.135  -0.936  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.355   7.246  -0.174  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.266   7.699   0.768  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.184   7.120   0.773  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.723   8.385  -1.112  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.000   8.173  -1.891  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.209   9.295  -2.886  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.144  10.625  -2.259  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       9.540  11.697  -2.798  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.025  11.634  -4.016  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       9.480  12.836  -2.130  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.242   6.317  -1.672  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.229   6.938   0.380  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.921   8.499  -1.826  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       8.810   9.302  -0.551  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.830   8.148  -1.201  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.936   7.235  -2.422  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      11.196   9.170  -3.301  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       9.468   9.226  -3.667  1.00  0.00           H  
ATOM    398  HE  ARG A  26      10.584  10.681  -1.379  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       9.061  10.804  -4.577  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       8.577  12.433  -4.423  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       9.881  12.938  -1.216  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       9.011  13.635  -2.516  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.533   8.710   1.542  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.532   9.260   2.429  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.707  10.269   1.648  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.273  11.087   0.915  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.185   9.961   3.620  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.177  10.521   4.610  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.799  11.397   5.651  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.315  10.881   6.649  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.758  12.639   5.498  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.427   9.121   1.510  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.899   8.458   2.778  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.822   9.259   4.136  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.789  10.778   3.254  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.447  11.104   4.070  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.681   9.695   5.099  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.401  10.202   1.768  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.562  11.151   1.074  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.086  10.622  -0.253  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.624  11.374  -1.108  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.997   9.505   2.331  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.705  11.378   1.694  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.124  12.058   0.907  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.181   9.332  -0.419  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.745   8.691  -1.625  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.321   8.252  -1.460  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.911   7.848  -0.369  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.605   7.461  -1.946  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.026   7.766  -2.368  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.085   8.582  -3.630  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.624   8.106  -4.684  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.582   9.719  -3.591  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.528   8.768   0.307  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.819   9.393  -2.441  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.645   6.833  -1.069  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.129   6.908  -2.742  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.514   8.316  -1.578  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.550   6.834  -2.532  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.574   8.367  -2.506  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.771   7.899  -2.529  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.752   6.565  -3.234  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.235   6.452  -4.351  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.719   8.879  -3.275  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.662  10.290  -2.641  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.158   8.343  -3.281  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.065  10.349  -1.179  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.943   8.759  -3.325  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.108   7.764  -1.513  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.386   8.945  -4.301  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.649  10.659  -2.708  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.312  10.952  -3.194  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.803   9.028  -3.812  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.513   8.240  -2.266  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.185   7.378  -3.765  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.071   9.975  -1.070  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.019  11.371  -0.833  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.388   9.742  -0.596  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.237   5.571  -2.576  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.259   4.250  -3.114  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.697   3.834  -3.322  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.576   4.182  -2.515  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.516   3.232  -2.174  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.968   3.618  -2.030  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.645   1.792  -2.680  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.777   2.663  -1.172  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.631   5.740  -1.689  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.759   4.271  -4.071  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.979   3.284  -1.201  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.422   3.636  -3.011  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       1.036   4.603  -1.592  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.124   1.126  -2.007  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.216   1.718  -3.668  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.689   1.520  -2.723  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.359   2.628  -0.176  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.801   3.003  -1.120  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.748   1.675  -1.607  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.939   3.125  -4.391  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.247   2.614  -4.681  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.347   1.270  -4.028  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.587   0.369  -4.358  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.462   2.463  -6.196  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.556   3.749  -6.965  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -5.679   4.137  -7.659  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -3.632   4.712  -7.186  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -5.416   5.290  -8.266  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -4.179   5.690  -8.012  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.199   2.914  -5.001  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.987   3.281  -4.268  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.633   1.906  -6.605  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.370   1.902  -6.364  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.530   3.646  -7.701  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -2.627   4.728  -6.789  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -6.116   5.830  -8.885  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.226   1.154  -3.066  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.405  -0.082  -2.337  1.00  0.00           C  
ATOM    497  C   LEU A  33      -5.957  -1.110  -3.324  1.00  0.00           C  
ATOM    498  O   LEU A  33      -6.820  -0.784  -4.132  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.388   0.165  -1.164  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.332  -0.774   0.071  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -7.321  -0.309   1.119  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.615  -2.221  -0.280  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.794   1.925  -2.846  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.448  -0.409  -1.959  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -6.220   1.171  -0.808  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.388   0.122  -1.569  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.345  -0.708   0.509  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -7.260  -0.954   1.983  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -8.322  -0.350   0.715  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.088   0.706   1.411  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.539  -2.826   0.610  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -5.894  -2.565  -1.006  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.610  -2.309  -0.693  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.402  -2.293  -3.319  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.851  -3.346  -4.198  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.492  -4.452  -3.376  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.586  -4.924  -3.679  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.674  -3.942  -5.049  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.019  -2.861  -5.930  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.140  -5.121  -5.911  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.946  -2.216  -6.942  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.662  -2.469  -2.696  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.593  -2.934  -4.866  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -3.934  -4.319  -4.357  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.645  -2.070  -5.298  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.191  -3.302  -6.467  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.529  -5.901  -5.273  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.307  -5.505  -6.481  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -5.915  -4.789  -6.587  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.751  -1.712  -6.430  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.351  -2.976  -7.594  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.393  -1.499  -7.528  1.00  0.00           H  
ATOM    533  N   SER A  35      -5.815  -4.892  -2.340  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.330  -5.968  -1.519  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.862  -5.846  -0.080  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.673  -5.847   0.182  1.00  0.00           O  
ATOM    537  CB  SER A  35      -5.890  -7.322  -2.095  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.296  -7.446  -3.453  1.00  0.00           O  
ATOM    539  H   SER A  35      -4.951  -4.485  -2.101  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.407  -5.924  -1.552  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -4.814  -7.407  -2.043  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.345  -8.118  -1.524  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.585  -6.566  -3.726  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.803  -5.695   0.838  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.485  -5.714   2.265  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.174  -7.129   2.703  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.494  -7.357   3.697  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.666  -5.239   3.093  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -8.117  -3.834   2.838  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.311  -3.429   3.721  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -10.553  -4.340   3.554  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.485  -5.629   4.320  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.727  -5.514   0.561  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.639  -5.070   2.450  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.501  -5.891   2.885  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.406  -5.331   4.139  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.275  -3.200   3.061  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.359  -3.678   1.802  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -8.997  -3.471   4.754  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.587  -2.413   3.478  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -11.426  -3.798   3.884  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -10.661  -4.562   2.503  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36      -9.668  -6.252   4.125  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.345  -6.185   4.137  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.477  -5.449   5.344  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.728  -8.078   1.985  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.542  -9.455   2.314  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.525 -10.023   1.380  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.753 -10.109   0.164  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.820 -10.254   2.150  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -9.067  -9.585   2.649  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.032  -9.140   4.086  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -9.147  -9.992   4.993  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -8.920  -7.923   4.337  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.263  -7.840   1.206  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.198  -9.534   3.334  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -7.959 -10.460   1.098  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.708 -11.195   2.669  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.190  -8.718   2.024  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -9.865 -10.290   2.500  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.420 -10.345   1.908  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.379 -10.983   1.144  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.256 -12.407   1.613  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.505 -13.213   1.054  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.044 -10.268   1.372  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.758 -10.254   2.784  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.109  -8.842   0.850  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.272 -10.108   2.848  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.628 -10.952   0.094  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.265 -10.807   0.853  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -1.050 -10.903   2.943  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.893  -8.307   1.367  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.321  -8.856  -0.209  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.164  -8.351   1.024  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.059 -12.726   2.609  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.933 -13.978   3.305  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.401 -13.723   4.695  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.372 -14.615   5.549  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.781 -12.099   2.846  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.894 -14.467   3.362  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.235 -14.611   2.780  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.956 -12.492   4.907  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.442 -12.043   6.174  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.209 -10.799   6.576  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.566  -9.990   5.717  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.943 -11.666   6.090  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.034 -12.749   5.602  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.074 -13.047   4.122  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       0.077 -12.120   3.302  1.00  0.00           O  
ATOM    610  OE2 GLU A  40      -0.329 -14.206   3.754  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.969 -11.843   4.171  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.583 -12.813   6.915  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.852 -10.828   5.416  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.627 -11.345   7.072  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       1.044 -12.429   5.810  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.165 -13.657   6.150  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.470 -10.637   7.851  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -4.134  -9.443   8.319  1.00  0.00           C  
ATOM    619  C   ALA A  41      -3.099  -8.424   8.760  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.690  -8.389   9.930  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.112  -9.751   9.441  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.218 -11.326   8.503  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.679  -9.032   7.482  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.814 -10.502   9.114  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -5.648  -8.853   9.710  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.567 -10.114  10.300  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.634  -7.643   7.820  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.614  -6.666   8.109  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.908  -6.245   6.868  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.428  -5.115   6.762  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.995  -7.720   6.910  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -2.073  -5.795   8.554  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.897  -7.088   8.797  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.830  -7.149   5.929  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.257  -6.847   4.661  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.331  -6.345   3.750  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.352  -6.991   3.564  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.432  -8.063   4.039  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.695  -8.481   4.723  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.823  -9.350   5.765  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.021  -8.055   4.391  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.144  -9.490   6.094  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.900  -8.703   5.268  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.546  -7.188   3.433  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.281  -8.510   5.216  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.913  -6.997   3.382  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.766  -7.654   4.266  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.187  -8.050   6.072  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.475  -6.066   4.806  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.249  -8.901   4.064  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.669  -7.839   3.009  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       0.998  -9.850   6.249  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.494 -10.066   6.810  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.903  -6.668   2.740  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.959  -9.008   5.893  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.333  -6.328   2.646  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.828  -7.470   4.184  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.128  -5.188   3.245  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.021  -4.607   2.310  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.373  -4.595   0.975  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.191  -4.273   0.854  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.423  -3.193   2.720  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.581  -3.130   3.670  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.104  -4.144   4.423  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.374  -1.980   3.947  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -5.180  -3.689   5.138  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.365  -2.364   4.866  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.342  -0.659   3.503  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -6.315  -1.480   5.342  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -5.286   0.218   3.982  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -6.263  -0.198   4.893  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.317  -4.684   3.481  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.906  -5.223   2.264  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.584  -2.712   3.200  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.687  -2.634   1.835  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.724  -5.155   4.433  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.722  -4.235   5.751  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.594  -0.321   2.800  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -7.076  -1.781   6.044  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -5.270   1.245   3.645  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.999   0.510   5.235  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.102  -4.992  -0.008  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.604  -4.978  -1.333  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.131  -3.740  -2.000  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.344  -3.473  -1.960  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.037  -6.238  -2.097  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.373  -6.380  -3.450  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -1.692  -7.700  -4.119  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -0.874  -7.838  -5.385  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.121  -9.094  -6.102  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.019  -5.299   0.169  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.525  -4.926  -1.292  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.818  -7.114  -1.508  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.104  -6.187  -2.253  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -1.710  -5.577  -4.088  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.303  -6.300  -3.319  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.450  -8.507  -3.444  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.741  -7.734  -4.369  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.119  -7.018  -6.044  1.00  0.00           H  
ATOM    700  HE3 LYS A  45       0.172  -7.780  -5.126  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -0.841  -9.917  -5.532  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -0.564  -9.104  -6.979  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.119  -9.179  -6.374  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.255  -3.005  -2.598  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.615  -1.786  -3.238  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.832  -1.602  -4.493  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.161  -2.300  -4.704  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.317  -3.305  -2.633  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.669  -1.805  -3.465  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.414  -0.957  -2.575  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.267  -0.695  -5.318  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.621  -0.428  -6.571  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.045   0.933  -6.541  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.564   1.933  -6.105  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.632  -0.479  -7.712  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.023  -0.284  -9.089  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -2.063  -0.242 -10.160  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.756   0.789 -10.282  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -2.231  -1.229 -10.897  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.060  -0.166  -5.070  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.128  -1.186  -6.740  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.144  -1.429  -7.695  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.359   0.304  -7.555  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.472   0.644  -9.100  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -0.348  -1.102  -9.290  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.281   0.964  -6.969  1.00  0.00           N  
ATOM    727  CA  LEU A  48       2.030   2.181  -7.087  1.00  0.00           C  
ATOM    728  C   LEU A  48       3.004   2.055  -8.247  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.815   1.121  -8.286  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.788   2.499  -5.788  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.620   3.791  -5.789  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.735   5.012  -5.983  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.425   3.912  -4.511  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.714   0.111  -7.213  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.331   2.978  -7.295  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       2.065   2.564  -4.988  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.451   1.672  -5.578  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.309   3.757  -6.621  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.006   5.062  -5.188  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       2.230   4.945  -6.935  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       3.350   5.901  -5.965  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       3.757   3.927  -3.664  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       5.001   4.825  -4.534  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       5.094   3.067  -4.429  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.851   2.939  -9.231  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.759   3.049 -10.389  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.779   1.779 -11.227  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.807   1.406 -11.812  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.188   3.468  -9.964  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.251   4.892  -9.427  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       4.455   5.759  -9.818  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.193   5.156  -8.555  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.070   3.532  -9.205  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.346   3.830 -11.010  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.537   2.801  -9.192  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.844   3.395 -10.820  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       6.816   4.441  -8.294  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.248   6.061  -8.176  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.639   1.129 -11.296  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.502  -0.047 -12.111  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.690  -1.336 -11.350  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.417  -2.410 -11.875  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.866   1.473 -10.799  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.514  -0.047 -12.546  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.230  -0.002 -12.908  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.163  -1.255 -10.132  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.359  -2.446  -9.349  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.324  -2.570  -8.302  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.076  -1.627  -7.555  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.722  -2.490  -8.654  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.910  -2.854  -9.506  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.250  -1.801 -10.538  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.532  -2.153 -11.253  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       7.480  -3.493 -11.860  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.372  -0.390  -9.715  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.297  -3.294 -10.014  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.914  -1.506  -8.251  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.664  -3.188  -7.832  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.748  -3.019  -8.851  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.687  -3.782 -10.011  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.447  -1.741 -11.258  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.368  -0.848 -10.043  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.705  -1.426 -12.030  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       8.343  -2.115 -10.542  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       7.348  -4.234 -11.142  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       8.382  -3.694 -12.336  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.715  -3.580 -12.556  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.724  -3.706  -8.242  1.00  0.00           N  
ATOM    789  CA  GLU A  52       0.855  -4.013  -7.166  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.431  -5.092  -6.302  1.00  0.00           C  
ATOM    791  O   GLU A  52       1.528  -6.264  -6.676  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.658  -4.123  -7.514  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -1.065  -4.888  -8.769  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -0.959  -6.386  -8.675  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -1.868  -7.021  -8.108  1.00  0.00           O  
ATOM    796  OE2 GLU A  52       0.015  -6.965  -9.190  1.00  0.00           O  
ATOM    797  H   GLU A  52       1.900  -4.370  -8.943  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.992  -3.137  -6.543  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -1.159  -4.597  -6.683  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -1.040  -3.116  -7.596  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -2.101  -4.643  -8.938  1.00  0.00           H  
ATOM    802  HG3 GLU A  52      -0.478  -4.527  -9.600  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.875  -4.661  -5.170  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.573  -5.502  -4.256  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.063  -5.301  -2.877  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.102  -4.557  -2.679  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.660  -3.731  -4.936  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.444  -6.535  -4.543  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.623  -5.255  -4.276  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.719  -5.876  -1.923  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.243  -5.840  -0.571  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.173  -5.064   0.317  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.385  -4.960   0.051  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.026  -7.266   0.010  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       0.951  -7.993  -0.762  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.316  -8.075  -0.005  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.568  -6.333  -2.125  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.290  -5.335  -0.575  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.694  -7.168   1.033  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.806  -8.978  -0.345  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.248  -8.075  -1.797  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.031  -7.433  -0.696  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.132  -9.063   0.389  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.058  -7.576   0.600  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.677  -8.155  -1.021  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.594  -4.484   1.326  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.288  -3.703   2.299  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.504  -3.777   3.609  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.288  -3.966   3.574  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.406  -2.239   1.804  1.00  0.00           C  
ATOM    831  CG  PHE A  55       2.088  -1.508   1.585  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.489  -0.787   2.610  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.465  -1.538   0.345  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.297  -0.120   2.402  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.273  -0.872   0.135  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.312  -0.163   1.164  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.617  -4.558   1.424  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.274  -4.122   2.425  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       4.009  -1.654   2.480  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.888  -2.297   0.838  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.962  -0.753   3.580  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.920  -2.091  -0.464  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.163   0.437   3.207  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.202  -0.907  -0.833  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.244   0.359   1.004  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.160  -3.707   4.770  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.454  -3.670   6.044  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.668  -2.357   6.156  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.221  -1.265   5.930  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.569  -3.747   7.095  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.773  -4.209   6.344  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.614  -3.676   4.953  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.774  -4.505   6.134  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.721  -2.776   7.540  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.293  -4.452   7.865  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.669  -3.815   6.800  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.804  -5.289   6.329  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.995  -2.667   4.885  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.111  -4.323   4.245  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.388  -2.467   6.496  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.554  -1.327   6.503  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.118  -0.196   7.427  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.494   0.936   7.220  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.982  -1.763   6.886  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.225  -1.857   8.384  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.821  -2.862   9.022  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.848  -0.932   8.950  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.051  -3.366   6.727  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.584  -0.939   5.494  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.684  -1.051   6.479  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.177  -2.730   6.448  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.710  -0.499   8.409  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.152   0.500   9.401  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.081   1.562   8.794  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.416   2.553   9.448  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.825  -0.175  10.607  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.107  -0.909  10.257  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.073  -2.067   9.847  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       4.233  -0.273  10.462  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.037  -1.422   8.474  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.262   1.005   9.749  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.062   0.578  11.343  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.129  -0.879  11.036  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       4.206   0.637  10.830  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       5.085  -0.719  10.262  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.489   1.358   7.555  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.326   2.319   6.864  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.475   3.314   6.071  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.005   4.232   5.441  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.329   1.619   5.931  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.421   0.858   6.639  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.211  -0.422   7.102  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.660   1.438   6.839  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.215  -1.113   7.751  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.667   0.756   7.488  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.443  -0.523   7.943  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.215   0.534   7.094  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.876   2.863   7.616  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.792   0.919   5.309  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.792   2.365   5.304  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.245  -0.878   6.947  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.846   2.437   6.482  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.035  -2.117   8.110  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.630   1.222   7.636  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.229  -1.063   8.452  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.164   3.150   6.118  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.260   4.005   5.379  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.018   4.239   6.157  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.284   3.562   7.138  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.061   3.392   4.018  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.760   2.452   6.685  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.752   4.952   5.217  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       0.855   3.200   3.479  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.671   4.080   3.453  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.605   2.469   4.158  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.781   5.202   5.738  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.059   5.476   6.334  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.106   5.619   5.231  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.849   6.252   4.193  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.023   6.744   7.254  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.661   8.007   6.478  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.338   6.920   8.006  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.473   5.776   5.000  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.316   4.612   6.932  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.240   6.585   7.981  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.689   7.883   6.023  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.638   8.849   7.154  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.399   8.182   5.709  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.279   7.799   8.629  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.519   6.052   8.622  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.145   7.031   7.297  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.238   4.989   5.421  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.322   5.050   4.474  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.931   6.444   4.532  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.415   6.866   5.573  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.378   3.997   4.824  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.495   3.875   3.803  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.590   2.917   4.238  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.352   1.954   4.979  1.00  0.00           O  
ATOM    940  NE2 GLN A  62     -10.786   3.155   3.782  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.365   4.470   6.244  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.932   4.860   3.485  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.892   3.036   4.908  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.815   4.247   5.779  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.935   4.850   3.650  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -8.076   3.522   2.874  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.915   3.937   3.188  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -11.510   2.550   4.039  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.879   7.160   3.440  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.405   8.515   3.413  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.817   8.526   2.862  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.604   9.448   3.099  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.508   9.478   2.594  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -6.355   9.007   1.132  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.151   9.617   3.265  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.550   9.946   0.257  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.495   6.760   2.628  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.438   8.860   4.437  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.001  10.438   2.605  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.863   8.045   1.119  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -7.339   8.904   0.694  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -4.526  10.273   2.677  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -4.686   8.644   3.339  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -5.280  10.030   4.255  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.481   9.543  -0.743  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -4.556  10.050   0.668  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -6.029  10.913   0.225  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.116   7.532   2.107  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.375   7.334   1.527  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.567   5.846   1.490  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.471   5.327   2.181  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.380   7.932   0.129  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.046   9.329   0.189  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.704   5.192   0.908  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.469   6.831   1.884  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.133   7.799   2.139  1.00  0.00           H  
ATOM    977  HB2 SER A  64      -9.652   7.411  -0.475  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.364   7.814  -0.290  1.00  0.00           H  
ATOM    979  HG  SER A  64      -9.867   9.481   1.127  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.703  -8.575   3.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.218  -8.189   1.758  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.978  -6.705   1.676  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.505  -6.091   2.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.795  -9.606   3.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.637  -8.143   3.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.077  -8.201   3.818  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.294  -8.706   1.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.955  -8.472   1.020  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.279  -6.141   0.537  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.175  -4.730   0.281  1.00  0.00           C  
ATOM     12  C   ALA A   2     -12.433  -4.345  -0.452  1.00  0.00           C  
ATOM     13  O   ALA A   2     -12.975  -5.160  -1.212  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -9.939  -4.431  -0.561  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.628  -6.689  -0.200  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.121  -4.204   1.223  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.972  -5.011  -1.472  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.051  -4.680   0.001  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.919  -3.379  -0.805  1.00  0.00           H  
ATOM     20  N   MET A   3     -12.896  -3.150  -0.271  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.180  -2.783  -0.815  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.062  -2.007  -2.116  1.00  0.00           C  
ATOM     23  O   MET A   3     -13.831  -0.794  -2.130  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.046  -2.042   0.219  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.434  -1.645  -0.294  1.00  0.00           C  
ATOM     26  SD  MET A   3     -17.498  -0.938   0.993  1.00  0.00           S  
ATOM     27  CE  MET A   3     -16.485   0.428   1.569  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.332  -2.481   0.190  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.675  -3.713  -1.054  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -15.172  -2.673   1.086  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -14.526  -1.143   0.515  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.321  -0.915  -1.081  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -16.917  -2.523  -0.695  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -17.016   0.972   2.336  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -16.271   1.090   0.743  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -15.563   0.047   1.983  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.138  -2.733  -3.204  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.170  -2.142  -4.514  1.00  0.00           C  
ATOM     39  C   GLY A   4     -12.822  -1.735  -5.059  1.00  0.00           C  
ATOM     40  O   GLY A   4     -12.755  -1.265  -6.193  1.00  0.00           O  
ATOM     41  H   GLY A   4     -14.177  -3.709  -3.120  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -14.631  -2.833  -5.204  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.787  -1.260  -4.447  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.759  -1.874  -4.242  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -10.374  -1.481  -4.620  1.00  0.00           C  
ATOM     46  C   ALA A   5     -10.307   0.024  -4.937  1.00  0.00           C  
ATOM     47  O   ALA A   5      -9.414   0.503  -5.632  1.00  0.00           O  
ATOM     48  CB  ALA A   5      -9.867  -2.323  -5.800  1.00  0.00           C  
ATOM     49  H   ALA A   5     -11.912  -2.259  -3.354  1.00  0.00           H  
ATOM     50  HA  ALA A   5      -9.748  -1.665  -3.759  1.00  0.00           H  
ATOM     51  HB1 ALA A   5      -9.929  -3.372  -5.545  1.00  0.00           H  
ATOM     52  HB2 ALA A   5      -8.841  -2.064  -6.016  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -10.478  -2.126  -6.669  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.247   0.757  -4.373  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.375   2.196  -4.581  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.982   2.894  -3.314  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.410   4.011  -3.024  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.821   2.533  -4.947  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.268   1.873  -6.225  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.735   2.082  -6.505  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -15.150   1.349  -7.775  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -14.918  -0.119  -7.693  1.00  0.00           N  
ATOM     63  H   LYS A   6     -11.875   0.306  -3.771  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.718   2.493  -5.384  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.471   2.212  -4.148  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.915   3.603  -5.067  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.701   2.292  -7.042  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.069   0.814  -6.154  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.307   1.709  -5.669  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.924   3.138  -6.630  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -16.204   1.523  -7.931  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.594   1.751  -8.609  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.166  -0.583  -8.589  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -15.521  -0.534  -6.954  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -13.926  -0.358  -7.480  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.159   2.227  -2.583  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.675   2.693  -1.334  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.261   3.199  -1.584  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.513   2.590  -2.360  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.721   1.527  -0.323  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.106   0.852  -0.283  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.238  -0.273   0.725  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.890  -1.426   0.416  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.747  -0.025   1.842  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.811   1.376  -2.919  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.301   3.505  -0.994  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.982   0.789  -0.599  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.502   1.903   0.666  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.845   1.602  -0.048  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.317   0.461  -1.269  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.904   4.319  -1.018  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.597   4.892  -1.294  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.924   5.232  -0.013  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.565   5.727   0.915  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.695   6.144  -2.186  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.426   5.900  -3.490  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.770   5.343  -4.572  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.779   6.200  -3.626  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.434   5.094  -5.753  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.450   5.946  -4.804  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.771   5.394  -5.863  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.428   5.133  -7.039  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.513   4.749  -0.374  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.012   4.142  -1.807  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.170   6.946  -1.644  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.689   6.453  -2.428  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.720   5.111  -4.480  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.307   6.635  -2.791  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.909   4.658  -6.589  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.500   6.184  -4.892  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.060   4.311  -7.386  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.663   4.974   0.060  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.929   5.225   1.254  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.746   6.134   0.993  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.187   6.139  -0.106  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.499   3.896   1.891  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.612   2.776   0.778  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.189   4.604  -0.717  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.592   5.728   1.943  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.855   4.104   2.732  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.378   3.380   2.245  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -2.425   1.633   1.423  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.412   6.938   1.974  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.258   7.787   1.900  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.227   7.226   2.832  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.554   6.831   3.959  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.577   9.231   2.298  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.381  10.167   2.164  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.687  11.579   2.638  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.095  11.629   4.053  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.255  11.681   5.108  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       1.054  11.511   4.940  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.730  11.876   6.328  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.954   6.934   2.795  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.878   7.761   0.889  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.378   9.604   1.677  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.893   9.240   3.330  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.435   9.778   2.756  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.080  10.200   1.126  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.198  12.186   2.511  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.484  11.980   2.030  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.070  11.697   4.179  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       1.487  11.338   4.054  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       1.699  11.563   5.708  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.709  11.990   6.519  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -0.116  11.946   7.120  1.00  0.00           H  
ATOM    147  N   THR A  11       0.974   7.166   2.388  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.028   6.608   3.160  1.00  0.00           C  
ATOM    149  C   THR A  11       2.555   7.584   4.212  1.00  0.00           C  
ATOM    150  O   THR A  11       2.723   8.788   3.952  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.131   6.128   2.233  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.539   7.209   1.389  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.597   5.011   1.369  1.00  0.00           C  
ATOM    154  H   THR A  11       1.187   7.495   1.486  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.627   5.745   3.668  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.969   5.759   2.807  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.417   6.963   1.054  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.761   5.374   0.790  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.272   4.194   1.995  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.374   4.669   0.702  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.773   7.063   5.393  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.264   7.828   6.521  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.755   7.598   6.684  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.440   8.354   7.350  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.550   7.377   7.799  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.031   7.544   7.835  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.465   6.934   9.108  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.656   9.012   7.747  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.605   6.100   5.508  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.063   8.875   6.354  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.775   6.332   7.952  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.967   7.934   8.625  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.594   7.027   6.993  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.699   5.881   9.137  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -0.606   7.067   9.133  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.904   7.421   9.967  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.116   9.551   8.562  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.418   9.114   7.807  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.998   9.418   6.807  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.240   6.541   6.083  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.636   6.171   6.150  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.004   5.558   4.824  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.114   5.114   4.106  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.881   5.118   7.259  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.571   5.565   8.664  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.509   6.261   9.401  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.345   5.284   9.244  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.232   6.669  10.689  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.062   5.689  10.529  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.006   6.382  11.254  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.658   5.972   5.537  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.232   7.051   6.343  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.262   4.261   7.044  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.918   4.814   7.221  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.468   6.486   8.959  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.604   4.742   8.677  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.976   7.212  11.253  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.100   5.463  10.966  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.784   6.701  12.262  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.283   5.569   4.444  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.738   4.890   3.245  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.015   3.395   3.517  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.377   3.000   4.650  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.036   5.621   2.908  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.579   6.051   4.227  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.389   6.285   5.125  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.032   4.991   2.433  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.711   4.949   2.397  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.820   6.473   2.281  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.205   5.269   4.633  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.145   6.963   4.108  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.566   5.873   6.106  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.175   7.340   5.195  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.860   2.581   2.511  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.104   1.160   2.632  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.844   0.714   1.404  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.406   0.978   0.286  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.786   0.381   2.777  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.941  -1.107   3.054  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.226  -1.557   4.333  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.789  -2.060   2.046  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.357  -2.903   4.610  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.922  -3.409   2.316  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.206  -3.825   3.600  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.328  -5.175   3.878  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.605   2.943   1.630  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.722   0.995   3.503  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.222   0.803   3.596  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.213   0.495   1.869  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.345  -0.832   5.125  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.566  -1.744   1.038  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.581  -3.221   5.617  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.806  -4.132   1.522  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.824  -5.571   3.142  1.00  0.00           H  
ATOM    235  N   THR A  16      10.962   0.083   1.600  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.762  -0.370   0.503  1.00  0.00           C  
ATOM    237  C   THR A  16      11.767  -1.883   0.480  1.00  0.00           C  
ATOM    238  O   THR A  16      12.312  -2.519   1.394  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.209   0.148   0.629  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.190   1.572   0.859  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.999  -0.147  -0.644  1.00  0.00           C  
ATOM    242  H   THR A  16      11.255  -0.109   2.519  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.336   0.000  -0.417  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.684  -0.342   1.466  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.510   1.728   1.527  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.531   0.348  -1.482  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.014  -1.213  -0.819  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.012   0.212  -0.537  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.133  -2.457  -0.512  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.102  -3.863  -0.634  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.456  -4.430  -0.947  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.246  -3.818  -1.665  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.671  -1.934  -1.204  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.738  -4.293   0.286  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.428  -4.119  -1.438  1.00  0.00           H  
ATOM    256  N   THR A  18      12.727  -5.578  -0.412  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.963  -6.254  -0.659  1.00  0.00           C  
ATOM    258  C   THR A  18      13.764  -7.136  -1.873  1.00  0.00           C  
ATOM    259  O   THR A  18      14.706  -7.513  -2.584  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.425  -7.068   0.580  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.349  -7.895   1.103  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.922  -6.135   1.673  1.00  0.00           C  
ATOM    263  H   THR A  18      12.036  -6.028   0.130  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.703  -5.504  -0.899  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.240  -7.707   0.274  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.470  -7.570   0.841  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.114  -5.489   1.984  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.737  -5.536   1.295  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.265  -6.716   2.515  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.510  -7.419  -2.109  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.041  -8.131  -3.252  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.086  -7.204  -3.933  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.527  -6.334  -3.270  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.268  -9.389  -2.833  1.00  0.00           C  
ATOM    275  CG  ASN A  19      12.076 -10.365  -2.021  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.776 -11.225  -2.559  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      11.959 -10.274  -0.728  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.832  -7.108  -1.466  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.868  -8.394  -3.896  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.431  -9.080  -2.226  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.890  -9.886  -3.710  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.361  -9.586  -0.358  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      12.462 -10.891  -0.157  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.848  -7.381  -5.208  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.900  -6.521  -5.906  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.485  -7.099  -5.784  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.540  -6.687  -6.463  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.331  -6.271  -7.354  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.392  -7.495  -8.221  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.057  -7.213  -9.530  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      10.499  -6.476 -10.361  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.165  -7.726  -9.752  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.306  -8.101  -5.695  1.00  0.00           H  
ATOM    294  HA  GLU A  20       9.900  -5.587  -5.360  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.633  -5.582  -7.807  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.310  -5.813  -7.349  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.951  -8.258  -7.704  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.387  -7.843  -8.407  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.385  -8.072  -4.892  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.126  -8.655  -4.437  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.541  -7.679  -3.426  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.320  -7.501  -3.300  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.409 -10.016  -3.775  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.194 -10.666  -3.137  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       5.220 -10.976  -3.853  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.210 -10.902  -1.905  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.231  -8.394  -4.526  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.460  -8.770  -5.280  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.800 -10.695  -4.519  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       8.162  -9.873  -3.013  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.454  -7.019  -2.752  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.170  -5.953  -1.844  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.004  -4.705  -2.664  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.607  -4.581  -3.742  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.349  -5.760  -0.906  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.518  -6.821   0.147  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.858  -6.726   0.854  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.866  -7.279   0.330  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.953  -6.072   1.927  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.397  -7.227  -2.904  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.279  -6.170  -1.275  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.242  -5.777  -1.513  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.270  -4.796  -0.429  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.741  -6.615   0.866  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       8.396  -7.793  -0.302  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.212  -3.804  -2.215  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.042  -2.593  -2.958  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.816  -1.477  -2.294  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.672  -1.223  -1.099  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.543  -2.278  -3.203  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.183  -1.105  -4.153  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.256   0.234  -3.449  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.087  -1.093  -5.386  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.754  -3.952  -1.356  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.522  -2.773  -3.910  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.072  -3.167  -3.594  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.097  -2.071  -2.241  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.176  -1.271  -4.502  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       3.534   0.252  -2.645  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       4.047   1.034  -4.141  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       5.247   0.369  -3.038  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.970  -2.020  -5.928  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.117  -0.976  -5.083  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.810  -0.268  -6.025  1.00  0.00           H  
ATOM    345  N   THR A  24       7.642  -0.844  -3.072  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.502   0.200  -2.593  1.00  0.00           C  
ATOM    347  C   THR A  24       7.850   1.559  -2.809  1.00  0.00           C  
ATOM    348  O   THR A  24       7.485   1.924  -3.943  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.888   0.127  -3.295  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.523  -1.133  -2.983  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.802   1.281  -2.875  1.00  0.00           C  
ATOM    352  H   THR A  24       7.640  -1.077  -4.021  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.645   0.051  -1.533  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.725   0.168  -4.363  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.258  -1.268  -3.596  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.371   2.211  -3.217  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.773   1.155  -3.331  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.895   1.313  -1.801  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.654   2.259  -1.719  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.074   3.571  -1.727  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.844   4.520  -0.838  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.560   4.088   0.081  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.595   3.533  -1.323  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.294   2.824  -0.028  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.513   3.432   1.193  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.766   1.557  -0.045  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.212   2.782   2.367  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.461   0.910   1.118  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.679   1.519   2.327  1.00  0.00           C  
ATOM    370  H   PHE A  25       7.946   1.886  -0.859  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.136   3.929  -2.743  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.236   4.546  -1.222  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.036   3.044  -2.106  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.933   4.426   1.221  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.592   1.070  -0.992  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.387   3.266   3.316  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.046  -0.086   1.079  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.436   1.004   3.244  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.687   5.794  -1.088  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.270   6.817  -0.250  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.188   7.348   0.699  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.052   6.872   0.666  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.841   7.959  -1.100  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.893   7.520  -2.104  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.511   8.711  -2.812  1.00  0.00           C  
ATOM    386  NE  ARG A  26      11.471   8.302  -3.849  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      12.751   8.695  -3.915  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      13.288   9.432  -2.943  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      13.502   8.330  -4.943  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.155   6.051  -1.875  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.060   6.362   0.329  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.032   8.421  -1.644  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.283   8.695  -0.446  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.670   6.979  -1.582  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.431   6.874  -2.835  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.724   9.293  -3.267  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      11.019   9.320  -2.081  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.099   7.711  -4.543  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.776   9.718  -2.127  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      14.244   9.736  -3.001  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      13.154   7.766  -5.699  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      14.466   8.604  -4.994  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.531   8.303   1.535  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.573   8.909   2.455  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.739   9.973   1.728  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.285  10.794   0.994  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.309   9.565   3.632  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.393  10.329   4.577  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.137  11.179   5.569  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.839  12.119   5.143  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.981  10.978   6.774  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.457   8.626   1.545  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.920   8.136   2.831  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.815   8.797   4.197  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.046  10.254   3.243  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.761  10.973   3.985  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.779   9.619   5.112  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.439   9.947   1.926  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.581  10.955   1.354  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.127  10.622  -0.039  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.834  11.511  -0.827  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.042   9.231   2.471  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.710  11.075   1.982  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.124  11.888   1.326  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.060   9.364  -0.342  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.632   8.922  -1.645  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.225   8.360  -1.524  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.838   7.885  -0.448  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.584   7.844  -2.178  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.052   8.268  -2.239  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.319   9.429  -3.174  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.434   9.219  -4.394  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.469  10.583  -2.705  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.287   8.681   0.328  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.634   9.771  -2.313  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.511   6.974  -1.542  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.271   7.568  -3.175  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.362   8.562  -1.248  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.645   7.423  -2.552  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.460   8.442  -2.586  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.892   7.908  -2.609  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.865   6.577  -3.338  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.404   6.501  -4.476  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.886   8.872  -3.333  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.880  10.275  -2.679  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.310   8.287  -3.344  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.334  10.305  -1.229  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.814   8.858  -3.403  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.217   7.751  -1.591  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.561   8.962  -4.359  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.871  10.657  -2.700  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.520  10.935  -3.246  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.649   8.131  -2.330  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.311   7.339  -3.863  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.980   8.967  -3.847  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.304  11.321  -0.866  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -1.677   9.691  -0.631  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.343   9.926  -1.158  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.338   5.550  -2.698  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.313   4.223  -3.266  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.729   3.794  -3.613  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.685   4.136  -2.893  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.668   3.197  -2.271  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.778   3.599  -1.947  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.708   1.769  -2.820  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.477   2.655  -0.989  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.754   5.687  -1.816  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.721   4.254  -4.168  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.241   3.217  -1.356  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.346   3.615  -2.866  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.782   4.585  -1.508  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.254   1.097  -2.106  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.164   1.724  -3.752  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.735   1.477  -2.989  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.489   2.996  -0.826  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.495   1.664  -1.414  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       0.945   2.640  -0.050  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.872   3.067  -4.704  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.151   2.544  -5.108  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.278   1.194  -4.440  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.593   0.244  -4.822  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.232   2.367  -6.646  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -3.915   3.598  -7.468  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.132   3.576  -8.603  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.320   4.889  -7.327  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.082   4.809  -9.102  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.789   5.654  -8.368  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.085   2.851  -5.255  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.935   3.201  -4.761  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.533   1.600  -6.943  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.230   2.044  -6.904  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.686   2.784  -8.997  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -4.943   5.279  -6.536  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.541   5.087  -9.993  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.082   1.125  -3.412  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.209  -0.078  -2.622  1.00  0.00           C  
ATOM    497  C   LEU A  33      -5.954  -1.140  -3.418  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.031  -0.895  -3.953  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.894   0.265  -1.276  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -5.966  -0.804  -0.171  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.389  -0.130   1.120  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.974  -1.897  -0.508  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.647   1.892  -3.172  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.210  -0.439  -2.424  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.380   1.119  -0.861  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.901   0.575  -1.507  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -4.992  -1.246  -0.025  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -5.675   0.638   1.374  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.424  -0.857   1.917  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.365   0.316   0.993  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.866  -2.715   0.188  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.758  -2.268  -1.499  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.980  -1.510  -0.467  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.362  -2.306  -3.491  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.919  -3.400  -4.246  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.561  -4.410  -3.302  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.709  -4.801  -3.478  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.817  -4.113  -5.097  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.116  -3.125  -6.053  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.389  -5.297  -5.878  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.038  -2.445  -7.052  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.519  -2.441  -3.007  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.671  -3.008  -4.915  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.082  -4.504  -4.409  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.644  -2.348  -5.471  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.359  -3.657  -6.610  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.808  -6.015  -5.188  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.597  -5.757  -6.447  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.158  -4.945  -6.549  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.521  -3.191  -7.666  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.455  -1.785  -7.677  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.783  -1.869  -6.524  1.00  0.00           H  
ATOM    533  N   SER A  35      -5.827  -4.821  -2.290  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.313  -5.831  -1.384  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.843  -5.555   0.046  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.668  -5.269   0.270  1.00  0.00           O  
ATOM    537  CB  SER A  35      -5.797  -7.210  -1.843  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.103  -7.445  -3.215  1.00  0.00           O  
ATOM    539  H   SER A  35      -4.940  -4.433  -2.133  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.392  -5.842  -1.425  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -4.726  -7.258  -1.712  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.258  -7.982  -1.245  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.926  -6.980  -3.431  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.762  -5.602   0.996  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.411  -5.475   2.413  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.315  -6.834   3.056  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.649  -7.020   4.063  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.392  -4.582   3.183  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.060  -3.112   3.089  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.035  -2.220   3.841  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.382  -2.149   3.160  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.242  -1.118   3.767  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.701  -5.723   0.737  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.427  -5.029   2.449  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.385  -4.733   2.784  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.379  -4.869   4.223  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.077  -2.960   3.507  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.044  -2.809   2.056  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -8.175  -2.619   4.835  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -7.619  -1.226   3.907  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.232  -1.913   2.118  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.870  -3.109   3.245  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.605  -1.386   4.702  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.056  -0.938   3.137  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36      -9.731  -0.212   3.843  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.966  -7.786   2.457  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.934  -9.119   2.950  1.00  0.00           C  
ATOM    568  C   GLU A  37      -6.129  -9.930   1.966  1.00  0.00           C  
ATOM    569  O   GLU A  37      -6.652 -10.457   0.985  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.356  -9.635   3.119  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.517 -10.964   3.831  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.968 -11.224   4.155  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.790 -11.331   3.223  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -10.328 -11.233   5.356  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.462  -7.600   1.632  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.424  -9.111   3.902  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.940  -8.900   3.651  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.766  -9.748   2.127  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.148 -11.755   3.194  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.954 -10.946   4.753  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.842  -9.915   2.174  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.896 -10.558   1.298  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.702 -12.001   1.690  1.00  0.00           C  
ATOM    584  O   THR A  38      -3.268 -12.840   0.898  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.578  -9.806   1.399  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.357  -9.509   2.793  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.633  -8.515   0.602  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.452  -9.439   2.941  1.00  0.00           H  
ATOM    589  HA  THR A  38      -4.258 -10.488   0.288  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.781 -10.436   1.031  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.196  -8.562   2.923  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.431  -7.893   0.980  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.817  -8.742  -0.437  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.692  -7.992   0.697  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.089 -12.269   2.880  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.929 -13.544   3.492  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.634 -13.313   4.926  1.00  0.00           C  
ATOM    598  O   GLY A  39      -4.199 -13.943   5.804  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.510 -11.532   3.366  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.840 -14.114   3.381  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.098 -14.066   3.043  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.785 -12.355   5.160  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.440 -11.949   6.478  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.805 -10.490   6.625  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.216  -9.629   5.955  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.947 -12.129   6.715  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.509 -11.826   8.136  1.00  0.00           C  
ATOM    608  CD  GLU A  40       0.983 -11.855   8.299  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.599 -12.917   8.082  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       1.573 -10.825   8.681  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.356 -11.888   4.407  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.994 -12.546   7.189  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.682 -13.152   6.489  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.411 -11.472   6.047  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -0.866 -10.843   8.403  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.949 -12.557   8.798  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.808 -10.216   7.434  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -4.204  -8.852   7.714  1.00  0.00           C  
ATOM    619  C   ALA A  41      -3.063  -8.158   8.424  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.724  -8.485   9.573  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.472  -8.810   8.543  1.00  0.00           C  
ATOM    622  H   ALA A  41      -4.290 -10.957   7.859  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.375  -8.357   6.768  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.755  -7.783   8.718  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -5.299  -9.304   9.487  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -6.265  -9.317   8.013  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.453  -7.268   7.723  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.284  -6.596   8.180  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.493  -6.206   6.981  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.178  -5.178   6.956  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.808  -7.037   6.839  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.563  -5.721   8.747  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.692  -7.261   8.791  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.581  -7.043   5.975  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.006  -6.764   4.699  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.097  -6.282   3.777  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.115  -6.955   3.597  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.666  -8.006   4.091  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.924  -8.451   4.780  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.028  -9.312   5.828  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.266  -8.065   4.443  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.350  -9.484   6.167  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.127  -8.728   5.332  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.818  -7.223   3.475  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.511  -8.574   5.282  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.190  -7.073   3.424  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       6.022  -7.745   4.322  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.070  -7.887   6.085  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.731  -5.984   4.822  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.029  -8.831   4.125  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.906  -7.797   3.059  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.187  -9.783   6.316  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.678 -10.065   6.889  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.191  -6.695   2.772  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.170  -9.085   5.968  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.631  -6.425   2.682  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.089  -7.595   4.247  1.00  0.00           H  
ATOM    658  N   TRP A  44      -0.901  -5.143   3.220  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.813  -4.579   2.282  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.186  -4.657   0.932  1.00  0.00           C  
ATOM    661  O   TRP A  44       0.035  -4.576   0.803  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.113  -3.108   2.600  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.067  -2.866   3.730  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.538  -3.770   4.638  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.681  -1.614   4.056  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.412  -3.154   5.496  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.513  -1.834   5.165  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.606  -0.327   3.514  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.267  -0.820   5.745  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.356   0.678   4.091  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.177   0.424   5.195  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.078  -4.643   3.424  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.734  -5.143   2.309  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.188  -2.608   2.847  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.525  -2.651   1.713  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.262  -4.814   4.657  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -4.888  -3.593   6.236  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -2.978  -0.116   2.661  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -5.905  -0.997   6.599  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.315   1.678   3.686  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -5.750   1.238   5.610  1.00  0.00           H  
ATOM    682  N   LYS A  45      -1.982  -4.851  -0.053  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.501  -4.896  -1.385  1.00  0.00           C  
ATOM    684  C   LYS A  45      -1.995  -3.664  -2.076  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.201  -3.363  -2.050  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.024  -6.143  -2.085  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.529  -6.341  -3.502  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.120  -7.599  -4.089  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.609  -7.860  -5.489  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.189  -9.087  -6.069  1.00  0.00           N  
ATOM    691  H   LYS A  45      -2.948  -4.946   0.114  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.420  -4.908  -1.369  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.749  -7.013  -1.507  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.102  -6.075  -2.114  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -1.829  -5.495  -4.100  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.453  -6.423  -3.495  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.856  -8.431  -3.454  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.195  -7.495  -4.115  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.864  -7.019  -6.116  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.535  -7.962  -5.446  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -1.970  -9.927  -5.498  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.833  -9.239  -7.034  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -3.223  -9.001  -6.139  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.109  -2.978  -2.692  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.455  -1.778  -3.346  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.653  -1.599  -4.573  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.409  -2.220  -4.722  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.177  -3.296  -2.728  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.503  -1.812  -3.607  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.284  -0.940  -2.688  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.147  -0.788  -5.438  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.514  -0.503  -6.670  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.009   0.921  -6.656  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.729   1.856  -6.256  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.490  -0.810  -7.826  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.989  -0.541  -9.243  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -1.134   0.902  -9.652  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.285   1.335  -9.886  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.123   1.619  -9.722  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.996  -0.329  -5.240  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.343  -1.154  -6.758  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.767  -1.852  -7.769  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.382  -0.221  -7.670  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.058  -0.803  -9.291  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.544  -1.160  -9.932  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.227   1.066  -7.024  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.868   2.333  -7.094  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.827   2.316  -8.269  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.634   1.381  -8.410  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.628   2.603  -5.807  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.250   3.986  -5.669  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.183   5.057  -5.678  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.078   4.070  -4.412  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.737   0.263  -7.280  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.118   3.096  -7.237  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.966   2.439  -4.971  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.425   1.877  -5.767  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.900   4.164  -6.514  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.644   6.023  -5.539  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.480   4.877  -4.878  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.666   5.044  -6.626  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.484   5.065  -4.310  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.885   3.355  -4.462  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       3.455   3.851  -3.557  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.695   3.312  -9.137  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.527   3.492 -10.347  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.308   2.368 -11.345  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.115   2.174 -12.273  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.037   3.634 -10.028  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.372   4.861  -9.208  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.574   5.953  -9.752  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       5.519   4.693  -7.922  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.976   3.961  -8.976  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.185   4.404 -10.813  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.355   2.766  -9.471  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.586   3.676 -10.958  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.422   3.785  -7.561  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       5.699   5.474  -7.353  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.207   1.654 -11.182  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.891   0.558 -12.044  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.171  -0.782 -11.398  1.00  0.00           C  
ATOM    762  O   GLY A  50       1.670  -1.812 -11.861  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.558   1.870 -10.469  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.843   0.610 -12.297  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.479   0.641 -12.946  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.932  -0.780 -10.315  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.337  -2.012  -9.677  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.487  -2.280  -8.484  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.255  -1.397  -7.669  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.819  -2.013  -9.241  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.859  -1.975 -10.358  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.877  -0.644 -11.088  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.964  -0.590 -12.132  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.934   0.684 -12.863  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.197   0.064  -9.887  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.189  -2.807 -10.391  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.985  -1.146  -8.618  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.993  -2.896  -8.645  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.826  -2.162  -9.921  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.634  -2.763 -11.062  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.921  -0.505 -11.573  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.027   0.146 -10.370  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.922  -0.694 -11.645  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       6.821  -1.401 -12.830  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       7.723   0.738 -13.537  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.018   1.491 -12.211  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.054   0.772 -13.406  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.038  -3.483  -8.385  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.236  -3.905  -7.286  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.023  -4.881  -6.449  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.508  -5.912  -6.951  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.117  -4.491  -7.745  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.016  -5.619  -8.762  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.355  -6.215  -9.102  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.127  -5.588  -9.858  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.665  -7.323  -8.624  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.299  -4.131  -9.069  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.055  -3.033  -6.676  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.641  -4.871  -6.882  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.703  -3.696  -8.181  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.431  -5.230  -9.665  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.617  -6.396  -8.357  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.193  -4.550  -5.217  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.927  -5.387  -4.327  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.343  -5.322  -2.962  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.274  -4.726  -2.774  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.798  -3.715  -4.878  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.878  -6.403  -4.690  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.961  -5.076  -4.289  1.00  0.00           H  
ATOM    810  N   VAL A  54       3.023  -5.873  -2.009  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.520  -5.908  -0.660  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.397  -5.095   0.253  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.597  -4.912  -0.014  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.349  -7.354  -0.106  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.252  -8.093  -0.857  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.658  -8.135  -0.182  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.911  -6.245  -2.205  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.549  -5.434  -0.681  1.00  0.00           H  
ATOM    819  HB  VAL A  54       2.051  -7.285   0.931  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.156  -9.093  -0.461  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.509  -8.142  -1.905  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.317  -7.565  -0.738  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.506  -9.133   0.204  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.412  -7.629   0.404  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.981  -8.193  -1.210  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.791  -4.567   1.278  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.458  -3.743   2.240  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.686  -3.784   3.554  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.484  -3.990   3.538  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.542  -2.300   1.704  1.00  0.00           C  
ATOM    831  CG  PHE A  55       2.205  -1.606   1.458  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.577  -1.703   0.226  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.596  -0.851   2.455  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.375  -1.067  -0.005  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.396  -0.212   2.226  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.217  -0.322   0.996  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.825  -4.716   1.395  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.458  -4.127   2.375  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       4.119  -1.689   2.381  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       4.042  -2.359   0.748  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       2.036  -2.286  -0.558  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       2.076  -0.767   3.420  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.104  -1.157  -0.968  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.064   0.371   3.010  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.158   0.176   0.813  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.349  -3.654   4.702  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.662  -3.596   5.995  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.819  -2.315   6.126  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.273  -1.209   5.785  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.808  -3.602   7.013  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.970  -4.132   6.247  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.801  -3.599   4.865  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.026  -4.457   6.139  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.983  -2.595   7.362  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.560  -4.244   7.846  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.901  -3.792   6.676  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.939  -5.211   6.230  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       5.170  -2.586   4.796  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.299  -4.244   4.156  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.607  -2.472   6.653  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.396  -1.378   6.782  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.072  -0.254   7.702  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.485   0.843   7.695  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.748  -1.910   7.316  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.757  -2.266   8.807  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.944  -1.359   9.645  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -1.628  -3.462   9.160  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.353  -3.379   6.949  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.562  -0.972   5.796  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.504  -1.156   7.152  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.014  -2.792   6.752  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.122  -0.516   8.445  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.628   0.399   9.463  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.293   1.611   8.852  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.613   2.571   9.545  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.636  -0.316  10.367  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.087  -1.585  10.962  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       2.221  -2.660  10.379  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       1.473  -1.491  12.103  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.573  -1.372   8.293  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.800   0.721  10.074  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.511  -0.567   9.787  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       2.922   0.345  11.171  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       1.397  -0.607  12.522  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       1.101  -2.299  12.514  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.514   1.575   7.568  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.200   2.651   6.925  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.264   3.485   6.083  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.703   4.376   5.367  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.350   2.112   6.086  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.288   1.249   6.872  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.946   1.750   7.981  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       5.502  -0.065   6.513  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.795   0.962   8.710  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       6.356  -0.857   7.242  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.001  -0.343   8.342  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.215   0.802   7.043  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.615   3.275   7.700  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.947   1.525   5.275  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.914   2.939   5.681  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       5.787   2.776   8.279  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       4.992  -0.469   5.652  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       7.298   1.369   9.574  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       6.522  -1.884   6.953  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       7.669  -0.965   8.917  1.00  0.00           H  
ATOM    906  N   ALA A  60       0.976   3.234   6.192  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.012   3.958   5.398  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.259   4.233   6.183  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.572   3.529   7.143  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.305   3.185   4.123  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.648   2.565   6.830  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.453   4.901   5.116  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.953   3.778   3.495  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.796   2.258   4.376  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.611   2.971   3.592  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.951   5.275   5.797  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.236   5.631   6.366  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.256   5.720   5.230  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.969   6.319   4.184  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.175   6.980   7.177  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.679   8.147   6.323  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.529   7.314   7.792  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.581   5.849   5.086  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.522   4.826   7.025  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.466   6.845   7.981  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -2.666   9.049   6.917  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -3.338   8.279   5.477  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -1.682   7.935   5.966  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -5.262   7.409   7.005  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.461   8.246   8.333  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.824   6.527   8.470  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.403   5.094   5.394  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.400   5.096   4.344  1.00  0.00           C  
ATOM    934  C   GLN A  62      -7.098   6.452   4.329  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.564   6.940   5.366  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.418   3.962   4.533  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.053   3.481   3.227  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.118   2.419   3.443  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.816   1.226   3.526  1.00  0.00           O  
ATOM    940  NE2 GLN A  62     -10.361   2.818   3.432  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.592   4.637   6.242  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.883   4.965   3.405  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.929   3.123   5.004  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -8.207   4.315   5.180  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.507   4.325   2.732  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.277   3.072   2.594  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.554   3.770   3.273  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -11.072   2.157   3.574  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.133   7.059   3.182  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.721   8.372   3.005  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.178   8.190   2.653  1.00  0.00           C  
ATOM    952  O   ILE A  63     -10.065   8.793   3.245  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.028   9.132   1.836  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.501   9.136   2.010  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.560  10.562   1.710  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.021   9.767   3.303  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.764   6.593   2.397  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.618   8.943   3.915  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.270   8.613   0.921  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.160   8.111   1.990  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.060   9.671   1.183  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.080  11.054   0.877  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -7.339  11.106   2.617  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -8.628  10.540   1.554  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.409   9.212   4.144  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.373  10.787   3.352  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -3.941   9.758   3.333  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.394   7.351   1.697  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.679   7.039   1.209  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.871   5.563   1.433  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.734   5.166   2.259  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.736   7.372  -0.278  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.307   8.718  -0.509  1.00  0.00           O  
ATOM    974  OXT SER A  64     -10.081   4.806   0.875  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.652   6.860   1.285  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.422   7.614   1.743  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.090   6.696  -0.819  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.751   7.263  -0.632  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.517   9.208   0.294  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.199  -9.995   1.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.122  -8.885   1.968  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.492  -7.537   1.698  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.058  -6.710   0.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.883 -10.020   0.762  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.661 -10.894   1.997  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.365  -9.895   2.369  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.981  -9.003   1.323  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.452  -8.908   2.995  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.312  -7.312   2.235  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.658  -6.039   2.086  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.794  -5.992   0.826  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.568  -6.232   0.862  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.867  -5.683   3.329  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.851  -8.020   2.744  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.446  -5.310   1.968  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.078  -6.406   3.471  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.523  -5.687   4.189  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.440  -4.698   3.208  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.454  -5.749  -0.277  1.00  0.00           N  
ATOM     21  CA  MET A   3     -10.843  -5.616  -1.584  1.00  0.00           C  
ATOM     22  C   MET A   3     -11.695  -4.663  -2.390  1.00  0.00           C  
ATOM     23  O   MET A   3     -12.928  -4.781  -2.380  1.00  0.00           O  
ATOM     24  CB  MET A   3     -10.795  -6.973  -2.299  1.00  0.00           C  
ATOM     25  CG  MET A   3     -10.225  -6.908  -3.715  1.00  0.00           C  
ATOM     26  SD  MET A   3     -10.304  -8.481  -4.592  1.00  0.00           S  
ATOM     27  CE  MET A   3     -12.080  -8.760  -4.660  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.429  -5.644  -0.216  1.00  0.00           H  
ATOM     29  HA  MET A   3      -9.846  -5.222  -1.472  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -10.193  -7.653  -1.715  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -11.802  -7.357  -2.355  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -10.785  -6.176  -4.278  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -9.195  -6.591  -3.656  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -12.557  -7.926  -5.153  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -12.472  -8.858  -3.660  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -12.277  -9.668  -5.209  1.00  0.00           H  
ATOM     37  N   GLY A   4     -11.080  -3.741  -3.064  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -11.822  -2.790  -3.840  1.00  0.00           C  
ATOM     39  C   GLY A   4     -10.945  -2.141  -4.860  1.00  0.00           C  
ATOM     40  O   GLY A   4      -9.860  -2.653  -5.159  1.00  0.00           O  
ATOM     41  H   GLY A   4     -10.099  -3.677  -3.078  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -12.634  -3.299  -4.337  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -12.223  -2.029  -3.188  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.404  -1.062  -5.416  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -10.630  -0.318  -6.378  1.00  0.00           C  
ATOM     46  C   ALA A   5     -10.529   1.129  -5.962  1.00  0.00           C  
ATOM     47  O   ALA A   5      -9.511   1.786  -6.178  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -11.233  -0.445  -7.760  1.00  0.00           C  
ATOM     49  H   ALA A   5     -12.310  -0.763  -5.189  1.00  0.00           H  
ATOM     50  HA  ALA A   5      -9.638  -0.740  -6.393  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -11.322  -1.491  -8.015  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -10.591   0.042  -8.479  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -12.210   0.015  -7.772  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.581   1.624  -5.365  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.602   2.973  -4.891  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.294   3.017  -3.407  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.193   3.070  -2.562  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.922   3.693  -5.217  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.950   5.155  -4.757  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.241   5.862  -5.138  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -14.382   6.057  -6.644  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -13.314   6.906  -7.203  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.369   1.059  -5.236  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.795   3.484  -5.397  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.086   3.659  -6.284  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.726   3.169  -4.723  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.848   5.179  -3.682  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.116   5.675  -5.204  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.070   5.263  -4.794  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.270   6.826  -4.650  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -14.351   5.095  -7.131  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -15.334   6.523  -6.839  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -13.282   7.823  -6.713  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -13.469   7.073  -8.216  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.385   6.455  -7.090  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.039   2.840  -3.117  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.485   2.991  -1.799  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.087   3.517  -1.986  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.240   2.834  -2.562  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.427   1.669  -0.983  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.769   1.019  -0.669  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.710   0.122   0.551  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.171  -1.003   0.487  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.220   0.539   1.634  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.420   2.584  -3.834  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.071   3.731  -1.272  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.858   0.953  -1.556  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.913   1.858  -0.053  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.494   1.799  -0.485  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.081   0.431  -1.520  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.846   4.729  -1.597  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.527   5.276  -1.747  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.901   5.449  -0.403  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.538   5.950   0.533  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.531   6.610  -2.509  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.117   6.535  -3.915  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.491   6.537  -4.122  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.289   6.466  -5.028  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.021   6.471  -5.393  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -6.816   6.401  -6.306  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.183   6.403  -6.482  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.718   6.341  -7.759  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.564   5.268  -1.185  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.940   4.559  -2.304  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.051   7.358  -1.935  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.504   6.933  -2.604  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.148   6.589  -3.267  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.218   6.462  -4.890  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.092   6.470  -5.530  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.157   6.347  -7.160  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -8.237   5.680  -8.277  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.688   5.047  -0.287  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.987   5.165   0.940  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.760   6.021   0.759  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.156   6.046  -0.306  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.659   3.779   1.525  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.808   2.660   0.389  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.226   4.652  -1.062  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.641   5.683   1.624  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -3.025   3.904   2.389  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.578   3.303   1.829  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -1.507   2.895   0.491  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.432   6.744   1.771  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.332   7.635   1.754  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.210   7.046   2.569  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.437   6.507   3.651  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.761   8.996   2.304  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.654  10.019   2.349  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.169  11.371   2.775  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.073  12.320   2.888  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.061  13.446   2.186  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -0.884  13.834   1.318  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.142  14.186   2.361  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.935   6.648   2.612  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.007   7.758   0.733  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.554   9.388   1.687  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.135   8.858   3.307  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.096   9.694   3.055  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.212  10.103   1.367  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.877  11.723   2.039  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.657  11.281   3.733  1.00  0.00           H  
ATOM    142  HE  ARG A  10       0.610  12.048   3.548  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.729  13.320   1.159  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.777  14.657   0.751  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       1.863  13.915   3.008  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       1.302  15.048   1.875  1.00  0.00           H  
ATOM    147  N   THR A  11       0.962   7.108   2.029  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.162   6.606   2.654  1.00  0.00           C  
ATOM    149  C   THR A  11       2.496   7.430   3.894  1.00  0.00           C  
ATOM    150  O   THR A  11       2.346   8.662   3.866  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.288   6.796   1.667  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.280   8.185   1.294  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.067   5.953   0.430  1.00  0.00           C  
ATOM    154  H   THR A  11       1.056   7.521   1.140  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.072   5.555   2.879  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.230   6.543   2.129  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.850   8.637   2.032  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.897   6.082  -0.248  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.149   6.252  -0.054  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.999   4.914   0.717  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.937   6.797   4.952  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.330   7.551   6.123  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.836   7.561   6.276  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.389   8.454   6.906  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.730   6.925   7.380  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.218   6.898   7.477  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.796   6.137   8.719  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.667   8.312   7.512  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.982   5.813   4.972  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.963   8.561   6.034  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.086   5.908   7.450  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.107   7.471   8.232  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.819   6.395   6.608  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.281   6.133   8.793  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.213   6.613   9.594  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       1.153   5.119   8.657  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.405   8.281   7.639  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.908   8.819   6.589  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.115   8.847   8.337  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.502   6.615   5.648  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.950   6.479   5.768  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.450   5.815   4.515  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.694   5.078   3.879  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.343   5.561   6.967  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.744   5.929   8.297  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.298   6.926   9.074  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.612   5.276   8.756  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.731   7.268  10.286  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.045   5.611   9.961  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.603   6.609  10.725  1.00  0.00           C  
ATOM    191  H   PHE A  13       5.042   5.975   5.066  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.407   7.451   5.883  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       7.030   4.555   6.736  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.419   5.566   7.066  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.182   7.441   8.726  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.172   4.495   8.155  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.169   8.048  10.890  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.162   5.095  10.305  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.154   6.872  11.671  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.695   6.068   4.119  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.284   5.386   2.991  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.696   3.952   3.359  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.629   3.720   4.149  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.503   6.229   2.636  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.882   6.920   3.906  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.617   7.065   4.715  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.596   5.349   2.159  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.275   5.559   2.288  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.254   6.934   1.857  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.601   6.321   4.444  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.298   7.892   3.683  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.807   6.835   5.753  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.219   8.064   4.617  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.003   3.013   2.812  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.264   1.629   3.068  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.856   1.005   1.832  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.341   1.186   0.726  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.991   0.880   3.502  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.216  -0.602   3.733  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.889  -1.047   4.858  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.790  -1.549   2.808  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       9.129  -2.388   5.063  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.032  -2.893   3.004  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.702  -3.307   4.135  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.951  -4.649   4.337  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.319   3.281   2.161  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.994   1.574   3.864  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.622   1.308   4.423  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.240   0.990   2.734  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.223  -0.322   5.586  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.263  -1.220   1.925  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.655  -2.710   5.949  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.692  -3.614   2.277  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.339  -4.979   3.505  1.00  0.00           H  
ATOM    235  N   THR A  16      10.926   0.294   2.006  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.581  -0.324   0.906  1.00  0.00           C  
ATOM    237  C   THR A  16      11.406  -1.821   0.993  1.00  0.00           C  
ATOM    238  O   THR A  16      11.620  -2.413   2.052  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.069   0.048   0.900  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.167   1.474   1.006  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.743  -0.402  -0.390  1.00  0.00           C  
ATOM    242  H   THR A  16      11.282   0.128   2.907  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.131   0.024  -0.008  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.556  -0.413   1.748  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.427   1.732   1.566  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.641  -1.473  -0.492  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.789  -0.139  -0.362  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.269   0.082  -1.230  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.977  -2.412  -0.086  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.824  -3.827  -0.124  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.167  -4.485  -0.256  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.087  -3.903  -0.845  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.782  -1.880  -0.889  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.347  -4.158   0.788  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.213  -4.102  -0.972  1.00  0.00           H  
ATOM    256  N   THR A  18      12.303  -5.671   0.268  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.568  -6.366   0.209  1.00  0.00           C  
ATOM    258  C   THR A  18      13.514  -7.368  -0.956  1.00  0.00           C  
ATOM    259  O   THR A  18      14.436  -8.153  -1.206  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.887  -7.059   1.578  1.00  0.00           C  
ATOM    261  OG1 THR A  18      15.226  -7.589   1.595  1.00  0.00           O  
ATOM    262  CG2 THR A  18      12.892  -8.172   1.886  1.00  0.00           C  
ATOM    263  H   THR A  18      11.530  -6.098   0.705  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.328  -5.631  -0.012  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.816  -6.306   2.350  1.00  0.00           H  
ATOM    266  HG1 THR A  18      15.827  -6.844   1.444  1.00  0.00           H  
ATOM    267 HG21 THR A  18      12.921  -8.902   1.091  1.00  0.00           H  
ATOM    268 HG22 THR A  18      11.896  -7.760   1.957  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.155  -8.647   2.819  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.420  -7.277  -1.674  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.123  -8.075  -2.827  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.131  -7.281  -3.663  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.656  -6.245  -3.197  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.547  -9.445  -2.434  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.243  -9.378  -1.674  1.00  0.00           C  
ATOM    276  OD1 ASN A  19       9.163  -9.334  -2.271  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.314  -9.426  -0.367  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.760  -6.589  -1.441  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.038  -8.199  -3.390  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.348  -9.984  -3.341  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      12.272  -9.983  -1.842  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.191  -9.511   0.064  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       9.480  -9.388   0.148  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.803  -7.747  -4.852  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.952  -6.988  -5.776  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.454  -7.069  -5.464  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.717  -6.128  -5.751  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.205  -7.409  -7.217  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.604  -7.128  -7.709  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.942  -5.662  -7.689  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      11.451  -4.913  -8.561  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.731  -5.225  -6.834  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.140  -8.626  -5.131  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.246  -5.953  -5.684  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.026  -8.469  -7.309  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.512  -6.882  -7.857  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.301  -7.654  -7.073  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.698  -7.496  -8.720  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.002  -8.184  -4.892  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.559  -8.351  -4.578  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.200  -7.479  -3.391  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.056  -7.116  -3.174  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.207  -9.830  -4.302  1.00  0.00           C  
ATOM    304  CG  ASP A  21       4.701 -10.086  -4.174  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       3.992 -10.068  -5.216  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.210 -10.375  -3.058  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.630  -8.910  -4.685  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.004  -7.998  -5.436  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.584 -10.437  -5.111  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.684 -10.134  -3.382  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.202  -7.144  -2.639  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.075  -6.246  -1.539  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.277  -4.838  -2.112  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.383  -4.482  -2.547  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.130  -6.608  -0.510  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.956  -5.984   0.843  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.927  -6.564   1.832  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       8.662  -7.670   2.364  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.970  -5.952   2.085  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.081  -7.524  -2.851  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.084  -6.337  -1.120  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.136  -7.680  -0.383  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.094  -6.310  -0.897  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.133  -4.923   0.755  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.949  -6.165   1.190  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.218  -4.068  -2.143  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.205  -2.812  -2.867  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.951  -1.707  -2.098  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.796  -1.547  -0.890  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.730  -2.439  -3.240  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.473  -1.337  -4.314  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.736   0.060  -3.790  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.305  -1.602  -5.562  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.431  -4.341  -1.621  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.751  -2.991  -3.782  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.241  -3.338  -3.582  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.239  -2.133  -2.328  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.436  -1.370  -4.614  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       4.574   0.777  -4.579  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       5.757   0.130  -3.445  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.061   0.270  -2.973  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       5.062  -2.578  -5.956  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.352  -1.569  -5.307  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.091  -0.850  -6.308  1.00  0.00           H  
ATOM    345  N   THR A  24       7.766  -0.975  -2.824  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.563   0.106  -2.277  1.00  0.00           C  
ATOM    347  C   THR A  24       7.891   1.456  -2.540  1.00  0.00           C  
ATOM    348  O   THR A  24       7.615   1.806  -3.692  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.972   0.087  -2.910  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.625  -1.154  -2.582  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.827   1.276  -2.458  1.00  0.00           C  
ATOM    352  H   THR A  24       7.801  -1.160  -3.787  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.659  -0.047  -1.213  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.847   0.122  -3.983  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.008  -1.854  -2.834  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.868   1.313  -1.380  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.373   2.187  -2.821  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.827   1.191  -2.857  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.626   2.182  -1.486  1.00  0.00           N  
ATOM    360  CA  PHE A  25       6.992   3.477  -1.566  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.726   4.483  -0.700  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.441   4.102   0.231  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.501   3.387  -1.198  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.211   2.692   0.107  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.164   3.393   1.300  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.970   1.333   0.129  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       4.881   2.748   2.482  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.692   0.688   1.302  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.646   1.393   2.483  1.00  0.00           C  
ATOM    370  H   PHE A  25       7.897   1.862  -0.596  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.076   3.803  -2.593  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.097   4.387  -1.132  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       4.981   2.855  -1.980  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.351   4.457   1.298  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.005   0.774  -0.795  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.847   3.305   3.406  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.510  -0.375   1.296  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.424   0.880   3.406  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.563   5.741  -1.006  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.221   6.813  -0.289  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.220   7.599   0.527  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.100   7.166   0.711  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.887   7.709  -1.290  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.043   7.069  -1.995  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.209   7.665  -3.356  1.00  0.00           C  
ATOM    386  NE  ARG A  26       9.040   7.359  -4.196  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       9.063   6.877  -5.433  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      10.215   6.524  -6.000  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       7.921   6.711  -6.087  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.972   6.002  -1.752  1.00  0.00           H  
ATOM    391  HA  ARG A  26       8.976   6.386   0.352  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.152   7.982  -2.030  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.233   8.607  -0.803  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.944   7.227  -1.422  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.854   6.009  -2.092  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.312   8.737  -3.254  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      11.097   7.248  -3.797  1.00  0.00           H  
ATOM    398  HE  ARG A  26       8.154   7.529  -3.780  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      11.089   6.607  -5.517  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      10.262   6.158  -6.933  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       7.046   6.967  -5.643  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       7.864   6.319  -7.007  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.633   8.743   1.019  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.763   9.587   1.815  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.995  10.551   0.900  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.547  11.048  -0.105  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.587  10.382   2.839  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.764  11.270   3.767  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.626  12.197   4.579  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.063  11.825   5.684  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.919  13.317   4.109  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.552   9.038   0.826  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.060   8.955   2.336  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.135   9.680   3.451  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.297  11.002   2.315  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       6.083  11.860   3.169  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.197  10.641   4.438  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.738  10.788   1.229  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.917  11.716   0.485  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.379  11.137  -0.804  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.174  11.864  -1.780  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.357  10.325   2.004  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.086  12.017   1.105  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.509  12.590   0.251  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.164   9.851  -0.839  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.645   9.225  -2.018  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.277   8.638  -1.797  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.864   8.366  -0.651  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.612   8.207  -2.601  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.918   8.833  -3.007  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.781   7.934  -3.826  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       6.500   7.111  -3.263  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.789   8.083  -5.070  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.348   9.284  -0.053  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.528  10.022  -2.738  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.810   7.447  -1.859  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.167   7.745  -3.470  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.698   9.717  -3.587  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.456   9.122  -2.116  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.571   8.475  -2.882  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.770   7.973  -2.874  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.759   6.605  -3.518  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.289   6.449  -4.651  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.716   8.914  -3.673  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.580  10.376  -3.186  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.169   8.444  -3.576  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -1.909  10.594  -1.716  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.981   8.676  -3.751  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.117   7.899  -1.854  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.423   8.868  -4.712  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.560  10.696  -3.336  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.232  11.003  -3.774  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.252   7.442  -3.970  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.803   9.109  -4.143  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.478   8.451  -2.541  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.250   9.995  -1.104  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.933  10.304  -1.536  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.778  11.637  -1.467  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.252   5.641  -2.817  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.244   4.285  -3.268  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.672   3.840  -3.486  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.580   4.254  -2.750  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.558   3.348  -2.211  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.881   3.795  -1.928  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.571   1.887  -2.662  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.588   2.952  -0.882  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.693   5.838  -1.956  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.693   4.226  -4.195  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.127   3.416  -1.296  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.454   3.736  -2.842  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.870   4.819  -1.583  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.038   1.793  -3.596  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.591   1.560  -2.795  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.091   1.278  -1.910  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.060   3.031   0.057  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.600   3.307  -0.755  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.603   1.919  -1.199  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.874   3.041  -4.494  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.169   2.476  -4.766  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.231   1.187  -4.002  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.422   0.288  -4.243  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.343   2.172  -6.266  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.301   3.361  -7.185  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -5.303   3.671  -8.069  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -3.326   4.279  -7.393  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -4.925   4.733  -8.773  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.725   5.149  -8.404  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.120   2.800  -5.075  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.939   3.153  -4.429  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.556   1.503  -6.574  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.292   1.676  -6.409  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.151   3.185  -8.182  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -2.386   4.335  -6.864  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -5.520   5.199  -9.543  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.116   1.114  -3.063  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.243  -0.049  -2.246  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.023  -1.084  -3.028  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.156  -0.851  -3.441  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.909   0.333  -0.900  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -5.961  -0.718   0.231  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.346  -0.033   1.520  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.975  -1.814  -0.057  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.749   1.854  -2.913  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.250  -0.434  -2.062  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.380   1.193  -0.516  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.920   0.643  -1.115  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -4.985  -1.164   0.358  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.391  -0.764   2.313  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.314   0.432   1.403  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.612   0.721   1.766  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.948  -2.545   0.738  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.727  -2.294  -0.992  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.966  -1.387  -0.119  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.391  -2.195  -3.266  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.978  -3.257  -4.029  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.739  -4.195  -3.096  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.895  -4.554  -3.350  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.877  -4.048  -4.809  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.099  -3.115  -5.746  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.470  -5.208  -5.606  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -3.012  -3.816  -6.526  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.486  -2.302  -2.900  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.665  -2.825  -4.742  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.187  -4.458  -4.086  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -4.775  -2.667  -6.458  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.629  -2.337  -5.164  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.925  -5.926  -4.938  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.666  -5.670  -6.163  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.204  -4.826  -6.301  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -3.435  -4.697  -6.987  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -2.223  -4.122  -5.856  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -2.622  -3.174  -7.299  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.106  -4.588  -2.011  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.709  -5.516  -1.075  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.095  -5.357   0.308  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.900  -5.115   0.428  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.472  -6.960  -1.557  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.967  -7.158  -2.879  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.210  -4.238  -1.813  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.773  -5.339  -1.034  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.412  -7.164  -1.553  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.968  -7.648  -0.889  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.343  -6.316  -3.173  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.915  -5.446   1.342  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.412  -5.491   2.707  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.198  -6.939   3.101  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.537  -7.243   4.085  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.377  -4.836   3.692  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.510  -3.337   3.552  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.474  -2.780   4.574  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -8.615  -1.286   4.424  1.00  0.00           C  
ATOM    552  NZ  LYS A  36      -9.346  -0.894   3.199  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.888  -5.470   1.195  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.463  -4.974   2.729  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.354  -5.271   3.551  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.042  -5.055   4.696  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.539  -2.902   3.739  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.829  -3.051   2.567  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.441  -3.241   4.444  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.096  -3.000   5.563  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.102  -0.865   5.290  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -7.608  -0.904   4.352  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.349  -1.162   3.248  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36      -8.958  -1.236   2.297  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36      -9.337   0.149   3.130  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.798  -7.823   2.335  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.662  -9.226   2.560  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.781  -9.833   1.508  1.00  0.00           C  
ATOM    569  O   GLU A  37      -6.184 -10.005   0.359  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.019  -9.918   2.615  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.847  -9.471   3.792  1.00  0.00           C  
ATOM    572  CD  GLU A  37     -10.211 -10.098   3.843  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.348 -11.219   4.383  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -11.188  -9.470   3.379  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.343  -7.520   1.581  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.180  -9.331   3.519  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.561  -9.696   1.707  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.870 -10.986   2.686  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.314  -9.731   4.696  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.938  -8.400   3.733  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.572 -10.101   1.884  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.610 -10.703   0.999  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.380 -12.146   1.397  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.560 -12.852   0.817  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.293  -9.940   1.088  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.920  -9.813   2.480  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.430  -8.565   0.465  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.285  -9.876   2.795  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.978 -10.648  -0.014  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.534 -10.502   0.562  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.089  -8.904   2.774  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.202  -8.014   0.982  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.700  -8.670  -0.576  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.492  -8.036   0.548  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.118 -12.576   2.392  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.946 -13.902   2.930  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.273 -13.824   4.274  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.268 -14.779   5.045  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.796 -11.976   2.780  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.911 -14.378   3.030  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.326 -14.481   2.262  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.712 -12.670   4.548  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.047 -12.390   5.791  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.571 -11.076   6.333  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.420 -10.027   5.691  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.540 -12.285   5.581  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.107 -13.536   5.034  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.552 -13.326   4.722  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.854 -12.798   3.645  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       2.413 -13.678   5.542  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.756 -11.954   3.881  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.260 -13.191   6.483  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.340 -11.475   4.895  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.081 -12.056   6.531  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.022 -14.325   5.767  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.407 -13.830   4.131  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.212 -11.130   7.474  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.733  -9.944   8.114  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.578  -9.058   8.549  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.730  -9.474   9.339  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.606 -10.319   9.305  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.316 -12.003   7.908  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.334  -9.408   7.392  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.005  -9.422   9.754  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.011 -10.853  10.032  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -5.418 -10.947   8.972  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.528  -7.869   8.012  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.452  -6.967   8.323  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.732  -6.553   7.078  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.071  -5.509   7.041  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.227  -7.582   7.388  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.844  -6.094   8.823  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.752  -7.463   8.978  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.848  -7.365   6.062  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.239  -7.080   4.802  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.299  -6.641   3.829  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.268  -7.365   3.575  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.526  -8.293   4.263  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.709  -8.687   5.102  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.710  -9.513   6.189  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.066  -8.271   4.915  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       2.981  -9.631   6.689  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.833  -8.880   5.926  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.707  -7.443   3.988  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.210  -8.685   6.038  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.070  -7.250   4.099  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.808  -7.870   5.116  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.377  -8.190   6.144  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.454  -6.265   4.952  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.144  -9.137   4.216  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.879  -8.067   3.267  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       0.830  -9.993   6.588  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.231 -10.176   7.471  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.155  -6.957   3.197  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.793  -9.156   6.815  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.582  -6.613   3.392  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.872  -7.690   5.164  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.125  -5.478   3.303  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.040  -4.915   2.359  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.399  -4.925   1.012  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.178  -4.948   0.906  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.387  -3.472   2.721  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.302  -3.302   3.891  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.774  -4.267   4.731  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.868  -2.071   4.336  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.614  -3.709   5.656  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.682  -2.363   5.441  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.765  -0.748   3.905  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.391  -1.384   6.118  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.470   0.222   4.580  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.271  -0.102   5.673  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.318  -4.961   3.528  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.945  -5.504   2.353  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.474  -2.942   2.949  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.850  -3.005   1.863  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.528  -5.316   4.655  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.083  -4.199   6.364  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.147  -0.482   3.059  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.018  -1.614   6.968  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.406   1.254   4.263  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -5.813   0.688   6.166  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.197  -4.934   0.000  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.700  -4.904  -1.329  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.036  -3.573  -1.936  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.195  -3.138  -1.891  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.296  -6.031  -2.164  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.702  -6.113  -3.547  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.248  -7.265  -4.337  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.498  -7.379  -5.643  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.894  -8.545  -6.440  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.169  -4.938   0.157  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.626  -5.014  -1.294  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -2.123  -6.970  -1.660  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.360  -5.874  -2.261  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -1.922  -5.197  -4.073  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.631  -6.221  -3.456  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.140  -8.169  -3.759  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.294  -7.090  -4.543  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.690  -6.491  -6.226  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.440  -7.440  -5.429  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -2.891  -8.498  -6.726  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.714  -9.435  -5.930  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -1.308  -8.538  -7.305  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.060  -2.944  -2.503  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.257  -1.666  -3.084  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.554  -1.551  -4.392  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.306  -2.379  -4.721  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.175  -3.371  -2.558  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.313  -1.511  -3.248  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -0.883  -0.901  -2.420  1.00  0.00           H  
ATOM    711  N   GLU A  47      -0.926  -0.561  -5.138  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.356  -0.301  -6.419  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.166   1.131  -6.450  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.596   2.087  -6.194  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.433  -0.459  -7.475  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.933  -0.420  -8.893  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -2.052  -0.216  -9.859  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.453   0.944 -10.052  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -2.560  -1.193 -10.422  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.647   0.022  -4.812  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.442  -1.000  -6.618  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.940  -1.396  -7.318  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.146   0.341  -7.352  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.213   0.377  -9.000  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -0.453  -1.362  -9.118  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.427   1.291  -6.756  1.00  0.00           N  
ATOM    727  CA  LEU A  48       2.035   2.603  -6.867  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.687   2.737  -8.229  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.581   1.945  -8.580  1.00  0.00           O  
ATOM    730  CB  LEU A  48       3.080   2.831  -5.772  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.791   4.197  -5.793  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.812   5.337  -5.542  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.921   4.229  -4.785  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.968   0.488  -6.937  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.250   3.340  -6.774  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       2.606   2.704  -4.811  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.831   2.067  -5.890  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.213   4.348  -6.777  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.339   5.206  -4.579  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       2.061   5.348  -6.318  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       3.348   6.276  -5.553  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       5.637   3.455  -5.018  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.520   4.062  -3.795  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       5.407   5.193  -4.819  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.187   3.691  -9.017  1.00  0.00           N  
ATOM    746  CA  ASN A  49       2.703   4.010 -10.366  1.00  0.00           C  
ATOM    747  C   ASN A  49       2.464   2.854 -11.323  1.00  0.00           C  
ATOM    748  O   ASN A  49       3.118   2.739 -12.358  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.211   4.402 -10.357  1.00  0.00           C  
ATOM    750  CG  ASN A  49       4.551   5.682  -9.578  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.650   5.820  -9.043  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       3.657   6.631  -9.527  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.406   4.191  -8.699  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.125   4.851 -10.723  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       4.773   3.593  -9.916  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       4.539   4.525 -11.380  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       2.793   6.526  -9.981  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       3.880   7.438  -9.015  1.00  0.00           H  
ATOM    759  N   GLY A  50       1.504   2.018 -10.980  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.169   0.894 -11.807  1.00  0.00           C  
ATOM    761  C   GLY A  50       1.742  -0.421 -11.311  1.00  0.00           C  
ATOM    762  O   GLY A  50       1.354  -1.481 -11.799  1.00  0.00           O  
ATOM    763  H   GLY A  50       0.995   2.202 -10.162  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.093   0.808 -11.842  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       1.534   1.081 -12.806  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.630  -0.378 -10.327  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.236  -1.597  -9.837  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.513  -2.052  -8.600  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.271  -1.244  -7.693  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.741  -1.438  -9.537  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.658  -1.171 -10.744  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.538   0.257 -11.288  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.543   0.539 -12.415  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.348  -0.328 -13.604  1.00  0.00           N  
ATOM    775  H   LYS A  51       2.863   0.461  -9.873  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.106  -2.350 -10.601  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.861  -0.613  -8.850  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.083  -2.337  -9.047  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.670  -1.365 -10.430  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.399  -1.873 -11.523  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.538   0.402 -11.671  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.715   0.952 -10.479  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.434   1.568 -12.719  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.541   0.391 -12.028  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.456  -1.338 -13.386  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.031  -0.097 -14.356  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       5.401  -0.203 -14.013  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.175  -3.312  -8.556  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.435  -3.858  -7.439  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.303  -4.724  -6.557  1.00  0.00           C  
ATOM    791  O   GLU A  52       3.280  -5.323  -7.013  1.00  0.00           O  
ATOM    792  CB  GLU A  52       0.100  -4.556  -7.882  1.00  0.00           C  
ATOM    793  CG  GLU A  52       0.190  -5.576  -9.036  1.00  0.00           C  
ATOM    794  CD  GLU A  52       0.577  -6.989  -8.615  1.00  0.00           C  
ATOM    795  OE1 GLU A  52       1.770  -7.288  -8.457  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -0.321  -7.831  -8.455  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.481  -3.902  -9.277  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.177  -3.001  -6.834  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.243  -5.112  -7.022  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.673  -3.835  -8.107  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -0.775  -5.630  -9.519  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.915  -5.214  -9.749  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.998  -4.726  -5.296  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.720  -5.524  -4.367  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.121  -5.412  -3.007  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.072  -4.777  -2.845  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.280  -4.146  -4.956  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.685  -6.553  -4.693  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.749  -5.199  -4.331  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.775  -5.963  -2.033  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.257  -5.973  -0.683  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.140  -5.165   0.236  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.326  -4.939  -0.064  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.083  -7.415  -0.114  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.087  -8.210  -0.942  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.419  -8.148  -0.038  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.652  -6.363  -2.230  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.287  -5.499  -0.709  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.682  -7.329   0.886  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.129  -7.714  -0.925  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.989  -9.205  -0.536  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.439  -8.269  -1.962  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.844  -8.220  -1.028  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.264  -9.141   0.360  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.092  -7.603   0.607  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.560  -4.706   1.320  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.243  -3.900   2.297  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.495  -3.991   3.636  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.314  -4.328   3.650  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.300  -2.432   1.819  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.953  -1.736   1.690  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.194  -1.859   0.538  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.458  -0.956   2.727  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.026  -1.224   0.425  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.240  -0.320   2.617  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.504  -0.454   1.464  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.607  -4.903   1.472  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.248  -4.280   2.401  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.900  -1.863   2.513  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.765  -2.427   0.844  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.564  -2.460  -0.280  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       2.037  -0.848   3.632  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.609  -1.330  -0.477  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.131   0.281   3.434  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.460   0.043   1.375  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.169  -3.746   4.771  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.507  -3.708   6.077  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.691  -2.413   6.242  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.175  -1.310   5.924  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.673  -3.748   7.081  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.887  -4.052   6.265  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.609  -3.518   4.900  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.856  -4.559   6.216  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.755  -2.790   7.571  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.491  -4.518   7.818  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.752  -3.563   6.689  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.044  -5.121   6.224  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.849  -2.466   4.845  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.161  -4.079   4.162  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.477  -2.548   6.768  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.491  -1.431   6.889  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.009  -0.288   7.766  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.428   0.836   7.615  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.864  -1.910   7.410  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.909  -2.241   8.896  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.520  -3.352   9.291  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.363  -1.404   9.691  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.203  -3.440   7.081  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.633  -1.040   5.892  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.594  -1.135   7.228  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.153  -2.790   6.855  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.953  -0.562   8.637  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.452   0.450   9.574  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.332   1.503   8.893  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.767   2.460   9.529  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.209  -0.206  10.736  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.506  -0.881  10.323  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.507  -2.034   9.898  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       4.613  -0.207  10.497  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.319  -1.472   8.660  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.589   0.956   9.978  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.446   0.551  11.470  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.566  -0.944  11.190  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       4.581   0.698  10.878  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       5.461  -0.645  10.265  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.606   1.330   7.620  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.415   2.293   6.902  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.569   3.206   6.027  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.100   4.060   5.300  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.498   1.604   6.075  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.556   0.942   6.901  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       6.529   1.701   7.519  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       5.588  -0.430   7.055  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       7.509   1.115   8.277  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       6.573  -1.029   7.817  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.535  -0.251   8.427  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.256   0.539   7.155  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.896   2.903   7.650  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.038   0.843   5.462  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.976   2.338   5.442  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       6.509   2.774   7.406  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       4.833  -1.036   6.576  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       8.260   1.729   8.751  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       6.593  -2.101   7.937  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.308  -0.709   9.025  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.266   3.063   6.113  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.361   3.858   5.317  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.922   4.100   6.081  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.180   3.451   7.077  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.063   3.160   3.993  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.866   2.425   6.746  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.837   4.804   5.105  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.564   3.794   3.384  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.449   2.230   4.190  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.989   2.959   3.474  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.692   5.041   5.637  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.977   5.323   6.228  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.968   5.491   5.088  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.613   6.041   4.048  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.928   6.606   7.127  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.664   7.882   6.325  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.182   6.737   7.959  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.397   5.586   4.871  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.267   4.468   6.822  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.092   6.483   7.800  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -2.633   8.730   6.993  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -3.459   8.019   5.607  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -1.722   7.790   5.803  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.125   7.636   8.555  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.280   5.877   8.604  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.035   6.791   7.299  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.165   5.001   5.227  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.096   5.117   4.139  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.801   6.452   4.194  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.257   6.889   5.258  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.093   3.965   4.092  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.954   3.974   2.833  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.867   2.790   2.742  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.561   1.723   3.253  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.972   2.940   2.069  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.451   4.580   6.068  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.500   5.099   3.240  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.553   3.030   4.130  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.747   4.031   4.948  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.556   4.871   2.828  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.302   3.980   1.971  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.208   3.797   1.630  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.559   2.153   1.974  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.861   7.101   3.058  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.495   8.385   2.943  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.985   8.133   2.871  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.745   8.467   3.789  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.055   9.105   1.633  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.528   9.108   1.501  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.597  10.533   1.597  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.029   9.693   0.197  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.498   6.684   2.245  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.251   8.997   3.797  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.478   8.569   0.795  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.096   9.677   2.311  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.185   8.086   1.556  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.219  11.082   2.447  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -8.675  10.504   1.636  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.282  11.017   0.684  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.361  10.718   0.117  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.423   9.119  -0.628  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -3.951   9.659   0.177  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.375   7.520   1.784  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.686   7.125   1.480  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.557   6.088   0.384  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.001   6.428  -0.689  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.514   8.318   1.017  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.666   9.271   2.073  1.00  0.00           O  
ATOM    974  OXT SER A  64     -10.951   4.942   0.601  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.762   7.286   1.058  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.128   6.678   2.358  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -11.018   8.786   0.179  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.474   7.948   0.709  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.105   8.930   2.787  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.737  -8.972  -1.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.152  -8.633  -1.160  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.326  -7.147  -1.221  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.085  -6.540  -2.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.317  -8.497  -0.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.266  -8.619  -1.997  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.584  -9.995  -1.050  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.630  -9.085  -2.015  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.612  -9.009  -0.258  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.695  -6.554  -0.072  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.908  -5.108   0.087  1.00  0.00           C  
ATOM     12  C   ALA A   2     -12.866  -4.569  -0.988  1.00  0.00           C  
ATOM     13  O   ALA A   2     -13.624  -5.335  -1.607  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.553  -4.398   0.037  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.793  -7.126   0.722  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.348  -4.944   1.059  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.692  -3.340   0.203  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.105  -4.549  -0.933  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.904  -4.802   0.799  1.00  0.00           H  
ATOM     20  N   MET A   3     -12.889  -3.274  -1.189  1.00  0.00           N  
ATOM     21  CA  MET A   3     -13.643  -2.744  -2.301  1.00  0.00           C  
ATOM     22  C   MET A   3     -12.701  -2.386  -3.418  1.00  0.00           C  
ATOM     23  O   MET A   3     -13.106  -2.008  -4.507  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.661  -1.647  -1.936  1.00  0.00           C  
ATOM     25  CG  MET A   3     -14.112  -0.460  -1.209  1.00  0.00           C  
ATOM     26  SD  MET A   3     -15.392   0.733  -0.799  1.00  0.00           S  
ATOM     27  CE  MET A   3     -14.453   1.868   0.214  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.373  -2.661  -0.610  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.162  -3.614  -2.673  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -15.115  -1.286  -2.846  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.434  -2.091  -1.326  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.638  -0.795  -0.296  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -13.380   0.022  -1.841  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -15.076   2.702   0.501  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -13.613   2.226  -0.360  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -14.099   1.357   1.096  1.00  0.00           H  
ATOM     37  N   GLY A   4     -11.439  -2.497  -3.101  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -10.393  -2.516  -4.082  1.00  0.00           C  
ATOM     39  C   GLY A   4      -9.865  -1.190  -4.542  1.00  0.00           C  
ATOM     40  O   GLY A   4      -9.593  -0.296  -3.744  1.00  0.00           O  
ATOM     41  H   GLY A   4     -11.224  -2.534  -2.145  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -9.562  -3.068  -3.670  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -10.755  -3.063  -4.939  1.00  0.00           H  
ATOM     44  N   ALA A   5      -9.793  -1.077  -5.859  1.00  0.00           N  
ATOM     45  CA  ALA A   5      -9.112  -0.013  -6.603  1.00  0.00           C  
ATOM     46  C   ALA A   5      -9.401   1.418  -6.160  1.00  0.00           C  
ATOM     47  O   ALA A   5      -8.549   2.294  -6.321  1.00  0.00           O  
ATOM     48  CB  ALA A   5      -9.377  -0.172  -8.087  1.00  0.00           C  
ATOM     49  H   ALA A   5     -10.240  -1.774  -6.384  1.00  0.00           H  
ATOM     50  HA  ALA A   5      -8.056  -0.176  -6.466  1.00  0.00           H  
ATOM     51  HB1 ALA A   5      -8.729   0.487  -8.646  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -10.406   0.078  -8.293  1.00  0.00           H  
ATOM     53  HB3 ALA A   5      -9.192  -1.195  -8.379  1.00  0.00           H  
ATOM     54  N   LYS A   6     -10.563   1.681  -5.639  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -10.873   3.039  -5.251  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.697   3.325  -3.778  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.227   4.308  -3.256  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.196   3.550  -5.801  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.195   3.676  -7.323  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -13.367   4.499  -7.836  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -13.284   5.964  -7.383  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -12.054   6.652  -7.863  1.00  0.00           N  
ATOM     63  H   LYS A   6     -11.192   0.940  -5.514  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.084   3.610  -5.715  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.979   2.867  -5.507  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.390   4.523  -5.374  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -11.276   4.154  -7.632  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.244   2.686  -7.751  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -13.374   4.465  -8.914  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.283   4.068  -7.460  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -14.139   6.484  -7.786  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -13.323   6.015  -6.306  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -11.173   6.222  -7.512  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -12.061   7.645  -7.547  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.002   6.660  -8.903  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.944   2.512  -3.128  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.528   2.792  -1.777  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.131   3.351  -1.867  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.268   2.761  -2.519  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.562   1.541  -0.897  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.951   0.989  -0.698  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.007  -0.196   0.237  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.951  -0.004   1.467  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.204  -1.336  -0.231  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.625   1.694  -3.570  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.181   3.554  -1.377  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.965   0.772  -1.363  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.146   1.778   0.071  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.570   1.770  -0.283  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.343   0.695  -1.660  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.901   4.500  -1.301  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.593   5.094  -1.421  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.980   5.294  -0.070  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.635   5.772   0.871  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.633   6.414  -2.207  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.324   6.296  -3.553  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.650   5.840  -4.674  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.660   6.618  -3.688  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.301   5.715  -5.894  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.313   6.492  -4.889  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.636   6.042  -5.987  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.301   5.918  -7.193  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.610   4.956  -0.789  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.980   4.391  -1.965  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.114   7.178  -1.616  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.614   6.726  -2.388  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.604   5.587  -4.581  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.195   6.973  -2.822  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.767   5.359  -6.762  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.358   6.747  -4.961  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -8.950   5.142  -7.652  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.753   4.910   0.042  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.024   5.042   1.262  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.777   5.870   1.033  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.241   5.887  -0.070  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.727   3.657   1.855  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.146   2.437   0.654  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.289   4.528  -0.736  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.654   5.588   1.947  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.965   3.753   2.615  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.627   3.266   2.306  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -4.220   1.884   0.108  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.355   6.584   2.039  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.207   7.447   1.928  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.153   6.986   2.904  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.465   6.696   4.061  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.604   8.888   2.239  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.512   9.912   1.979  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.961  11.294   2.399  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.011  12.335   2.041  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.253  13.436   2.771  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -0.333  13.611   3.945  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.077  14.358   2.320  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.812   6.519   2.909  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.824   7.392   0.919  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.460   9.147   1.635  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.881   8.948   3.282  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.366   9.639   2.545  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.274   9.922   0.925  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.906  11.515   1.925  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.086  11.288   3.471  1.00  0.00           H  
ATOM    142  HE  ARG A  10       0.464  12.203   1.179  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.972  12.948   4.345  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.175  14.438   4.492  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       1.547  14.300   1.438  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       1.274  15.173   2.873  1.00  0.00           H  
ATOM    147  N   THR A  11       1.060   6.899   2.452  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.158   6.482   3.278  1.00  0.00           C  
ATOM    149  C   THR A  11       2.591   7.572   4.245  1.00  0.00           C  
ATOM    150  O   THR A  11       2.709   8.742   3.868  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.329   6.070   2.408  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.440   7.005   1.324  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.130   4.677   1.866  1.00  0.00           C  
ATOM    154  H   THR A  11       1.262   7.121   1.516  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.843   5.615   3.840  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.232   6.104   3.000  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.308   6.830   0.923  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.013   3.978   2.681  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.984   4.402   1.266  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.241   4.678   1.256  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.820   7.185   5.471  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.271   8.097   6.504  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.752   7.883   6.727  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.447   8.723   7.303  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.507   7.835   7.800  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.989   8.004   7.731  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.357   7.616   9.051  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.620   9.437   7.363  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.701   6.236   5.702  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.097   9.113   6.181  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.717   6.821   8.109  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.886   8.505   8.557  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.598   7.347   6.968  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.710   7.777   9.001  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.780   8.206   9.850  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.551   6.568   9.230  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.455   9.539   7.345  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.024   9.676   6.391  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.030  10.110   8.101  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.222   6.747   6.261  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.602   6.356   6.358  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.011   5.721   5.042  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.152   5.181   4.326  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.799   5.325   7.494  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.552   5.840   8.885  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       5.285   5.792   9.445  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       7.590   6.364   9.635  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       5.060   6.257  10.721  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       7.370   6.829  10.915  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.104   6.776  11.459  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.625   6.117   5.802  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.208   7.228   6.553  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.100   4.518   7.336  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.804   4.935   7.449  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       4.467   5.385   8.869  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       8.581   6.406   9.209  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       4.068   6.215  11.143  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       8.190   7.234  11.488  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.930   7.142  12.460  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.290   5.819   4.665  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.799   5.149   3.481  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.001   3.654   3.751  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.086   3.221   4.914  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.141   5.836   3.229  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.586   6.295   4.573  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.336   6.612   5.349  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.141   5.280   2.634  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.832   5.127   2.798  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.002   6.665   2.553  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.140   5.506   5.061  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.203   7.177   4.473  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.445   6.299   6.378  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.113   7.667   5.299  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.081   2.879   2.708  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.236   1.461   2.826  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.025   0.939   1.640  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.655   1.180   0.499  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.854   0.802   2.879  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.885  -0.671   3.169  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.203  -1.124   4.431  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.592  -1.608   2.189  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.230  -2.461   4.720  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.612  -2.955   2.472  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       7.934  -3.373   3.745  1.00  0.00           C  
ATOM    225  OH  TYR A  15       7.937  -4.708   4.050  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.041   3.270   1.803  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.763   1.241   3.743  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.268   1.274   3.654  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.361   0.949   1.930  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.434  -0.405   5.201  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.341  -1.270   1.194  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.483  -2.789   5.717  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.384  -3.672   1.699  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.460  -5.179   3.376  1.00  0.00           H  
ATOM    235  N   THR A  16      11.100   0.253   1.903  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.911  -0.306   0.859  1.00  0.00           C  
ATOM    237  C   THR A  16      11.615  -1.802   0.736  1.00  0.00           C  
ATOM    238  O   THR A  16      11.666  -2.536   1.728  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.413  -0.068   1.157  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.623   1.341   1.385  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.280  -0.514  -0.013  1.00  0.00           C  
ATOM    242  H   THR A  16      11.366   0.086   2.834  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.655   0.181  -0.070  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.689  -0.619   2.045  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.879   1.664   1.908  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.009   0.047  -0.896  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.123  -1.566  -0.196  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.320  -0.336   0.218  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.256  -2.231  -0.445  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.978  -3.623  -0.660  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.245  -4.397  -0.904  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.107  -3.953  -1.662  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.179  -1.602  -1.196  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.488  -4.020   0.216  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.326  -3.737  -1.515  1.00  0.00           H  
ATOM    256  N   THR A  18      12.380  -5.526  -0.254  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.541  -6.373  -0.416  1.00  0.00           C  
ATOM    258  C   THR A  18      13.220  -7.439  -1.455  1.00  0.00           C  
ATOM    259  O   THR A  18      14.095  -8.126  -1.986  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.958  -7.034   0.930  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.875  -7.831   1.483  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.361  -5.979   1.940  1.00  0.00           C  
ATOM    263  H   THR A  18      11.660  -5.833   0.346  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.349  -5.758  -0.782  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.804  -7.680   0.745  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.008  -7.423   1.302  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.194  -5.411   1.554  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.646  -6.452   2.868  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.525  -5.318   2.116  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.948  -7.560  -1.721  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.417  -8.456  -2.713  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.850  -7.599  -3.812  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.714  -6.398  -3.628  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.278  -9.308  -2.121  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.693 -10.236  -0.999  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.064 -11.381  -1.234  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.627  -9.767   0.226  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.323  -6.993  -1.219  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.202  -9.096  -3.085  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.517  -8.650  -1.730  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.839  -9.900  -2.907  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.322  -8.840   0.375  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.876 -10.358   0.969  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.518  -8.186  -4.932  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.908  -7.439  -6.019  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.402  -7.385  -5.820  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.722  -6.465  -6.273  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.265  -8.038  -7.386  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.663  -7.684  -7.912  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.820  -8.095  -7.017  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      13.273  -9.256  -7.109  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      13.317  -7.255  -6.227  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.675  -9.150  -5.046  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.286  -6.429  -5.961  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.198  -9.113  -7.314  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.534  -7.695  -8.104  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.792  -8.177  -8.863  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.696  -6.616  -8.059  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.898  -8.392  -5.149  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.482  -8.482  -4.772  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.191  -7.527  -3.613  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.085  -7.015  -3.456  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.147  -9.924  -4.395  1.00  0.00           C  
ATOM    304  CG  ASP A  21       4.734 -10.121  -3.907  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       3.783 -10.033  -4.712  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.558 -10.452  -2.720  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.510  -9.129  -4.932  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.886  -8.184  -5.621  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.289 -10.552  -5.262  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.827 -10.243  -3.618  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.212  -7.284  -2.832  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.181  -6.331  -1.749  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.433  -4.968  -2.396  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.490  -4.743  -2.992  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.290  -6.703  -0.767  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.390  -5.877   0.491  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.548  -6.338   1.353  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.469  -7.008   0.819  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.571  -6.041   2.557  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.051  -7.749  -3.018  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.214  -6.352  -1.271  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.149  -7.729  -0.461  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.232  -6.630  -1.289  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.537  -4.843   0.219  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.475  -5.982   1.055  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.482  -4.094  -2.316  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.536  -2.866  -3.085  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.249  -1.765  -2.289  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.131  -1.688  -1.066  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.092  -2.473  -3.479  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.850  -1.739  -4.832  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       5.403  -0.336  -4.848  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.403  -2.547  -6.002  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.734  -4.248  -1.695  1.00  0.00           H  
ATOM    335  HA  LEU A  23       7.102  -3.067  -3.982  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.488  -3.367  -3.472  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.722  -1.833  -2.694  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.786  -1.647  -4.978  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       5.216   0.113  -5.812  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       6.466  -0.365  -4.659  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.918   0.250  -4.081  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.926  -3.516  -6.029  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.470  -2.672  -5.893  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.198  -2.023  -6.923  1.00  0.00           H  
ATOM    345  N   THR A  24       8.007  -0.953  -2.985  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.735   0.136  -2.382  1.00  0.00           C  
ATOM    347  C   THR A  24       7.902   1.420  -2.432  1.00  0.00           C  
ATOM    348  O   THR A  24       7.404   1.811  -3.491  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.088   0.344  -3.099  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.890  -0.854  -2.971  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.851   1.546  -2.532  1.00  0.00           C  
ATOM    352  H   THR A  24       8.054  -1.071  -3.958  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.925  -0.122  -1.350  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.888   0.508  -4.148  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.400  -1.566  -3.406  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.801   1.642  -3.034  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.014   1.412  -1.474  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.272   2.443  -2.693  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.759   2.054  -1.308  1.00  0.00           N  
ATOM    360  CA  PHE A  25       6.980   3.248  -1.200  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.778   4.328  -0.518  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.633   4.050   0.324  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.698   3.001  -0.394  1.00  0.00           C  
ATOM    364  CG  PHE A  25       4.739   2.031  -1.018  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       3.845   2.457  -1.966  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.732   0.703  -0.653  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       2.955   1.582  -2.551  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       3.844  -0.176  -1.233  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       2.954   0.264  -2.183  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.230   1.729  -0.509  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.702   3.568  -2.192  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.960   2.623   0.584  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.189   3.946  -0.280  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       3.848   3.497  -2.250  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.429   0.349   0.092  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       2.259   1.936  -3.297  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       3.844  -1.215  -0.947  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       2.259  -0.426  -2.637  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.542   5.531  -0.903  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.100   6.662  -0.230  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.015   7.296   0.584  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.865   6.901   0.474  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.740   7.649  -1.209  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.982   7.094  -1.894  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.069   6.767  -0.875  1.00  0.00           C  
ATOM    386  NE  ARG A  26      12.233   6.140  -1.483  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      13.321   5.728  -0.826  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      13.422   5.915   0.488  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      14.309   5.138  -1.491  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.958   5.670  -1.680  1.00  0.00           H  
ATOM    391  HA  ARG A  26       8.844   6.293   0.457  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.012   7.903  -1.965  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.016   8.548  -0.678  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       9.717   6.192  -2.426  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.357   7.828  -2.590  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      11.391   7.681  -0.401  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.676   6.098  -0.126  1.00  0.00           H  
ATOM    398  HE  ARG A  26      12.174   6.007  -2.459  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.703   6.365   1.017  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      14.233   5.613   1.001  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      14.256   4.995  -2.485  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      15.147   4.812  -1.043  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.364   8.236   1.395  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.430   8.878   2.287  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.588   9.913   1.541  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.121  10.704   0.760  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.218   9.552   3.381  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.402  10.167   4.478  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.262  10.920   5.441  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.218  10.342   5.988  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.017  12.128   5.646  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.297   8.537   1.408  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.790   8.130   2.733  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.865   8.815   3.832  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.827  10.326   2.936  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.688  10.850   4.041  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.878   9.388   5.012  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.288   9.893   1.773  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.412  10.862   1.168  1.00  0.00           C  
ATOM    420  C   GLY A  28       2.894  10.439  -0.185  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.384  11.272  -0.946  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.907   9.219   2.379  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.573  11.030   1.826  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       3.953  11.790   1.057  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.000   9.173  -0.486  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.548   8.650  -1.762  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.120   8.170  -1.617  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.719   7.718  -0.537  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.425   7.472  -2.211  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.900   7.795  -2.410  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.164   8.769  -3.529  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.127   8.363  -4.706  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.484   9.939  -3.259  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.358   8.545   0.178  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.598   9.435  -2.500  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.355   6.689  -1.470  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.033   7.095  -3.144  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.286   8.223  -1.497  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.427   6.875  -2.616  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.357   8.291  -2.672  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.003   7.812  -2.686  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.022   6.461  -3.366  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.650   6.330  -4.539  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.964   8.806  -3.401  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.011  10.148  -2.643  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.374   8.219  -3.555  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.562  10.056  -1.228  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.712   8.693  -3.494  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.316   7.680  -1.662  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.575   8.984  -4.392  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.003  10.529  -2.560  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.617  10.851  -3.194  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.324   7.313  -4.141  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -4.013   8.934  -4.050  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.775   7.994  -2.577  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.574   9.682  -1.261  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.555  11.034  -0.772  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.951   9.388  -0.641  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.423   5.480  -2.634  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.413   4.123  -3.088  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.799   3.747  -3.548  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.792   4.055  -2.863  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -1.015   3.170  -1.930  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.294   3.618  -1.275  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.888   1.732  -2.432  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       0.665   2.807  -0.050  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.773   5.671  -1.732  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.700   4.009  -3.891  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.802   3.197  -1.191  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.098   3.521  -1.990  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.204   4.653  -0.977  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.832   1.410  -2.846  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.614   1.085  -1.610  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.127   1.684  -3.197  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.653   3.089   0.281  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       0.675   1.760  -0.314  1.00  0.00           H  
ATOM    477 HD13 ILE A  31      -0.049   2.977   0.743  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.878   3.095  -4.681  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.138   2.602  -5.174  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.277   1.222  -4.600  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.548   0.315  -4.986  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.154   2.512  -6.709  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -3.755   3.764  -7.432  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -2.963   3.769  -8.550  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.069   5.060  -7.197  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -2.816   5.016  -8.951  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.469   5.855  -8.163  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.062   2.915  -5.202  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.936   3.237  -4.818  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.477   1.731  -7.018  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.152   2.248  -7.026  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.565   2.983  -9.004  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -4.677   5.427  -6.385  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.251   5.311  -9.821  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.141   1.076  -3.650  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.277  -0.161  -2.932  1.00  0.00           C  
ATOM    497  C   LEU A  33      -5.896  -1.239  -3.824  1.00  0.00           C  
ATOM    498  O   LEU A  33      -6.752  -0.960  -4.650  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.074   0.113  -1.644  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.208  -0.986  -0.592  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.589  -0.338   0.721  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.292  -1.979  -0.974  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.750   1.812  -3.415  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.283  -0.484  -2.660  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.627   0.968  -1.159  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.067   0.402  -1.956  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.270  -1.509  -0.473  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.663  -1.091   1.490  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.541   0.159   0.613  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.836   0.385   1.001  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -7.232  -2.834  -0.318  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -7.108  -2.320  -1.983  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -8.270  -1.528  -0.905  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.389  -2.441  -3.698  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.870  -3.571  -4.459  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.632  -4.517  -3.532  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.719  -4.988  -3.864  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.694  -4.349  -5.129  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -3.832  -3.421  -6.008  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.208  -5.531  -5.950  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.583  -2.750  -7.137  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.648  -2.571  -3.065  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.538  -3.210  -5.227  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.078  -4.746  -4.336  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.413  -2.642  -5.390  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.028  -3.999  -6.440  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -4.367  -6.038  -6.399  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.870  -5.172  -6.725  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -5.744  -6.214  -5.308  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -3.899  -2.143  -7.712  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.368  -2.127  -6.731  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.017  -3.506  -7.774  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.066  -4.781  -2.363  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.683  -5.676  -1.411  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.162  -5.379  -0.007  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.995  -4.999   0.155  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.373  -7.141  -1.788  1.00  0.00           C  
ATOM    538  OG  SER A  35      -7.059  -8.053  -0.941  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.217  -4.358  -2.111  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.751  -5.525  -1.440  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -6.666  -7.324  -2.812  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -5.311  -7.311  -1.691  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.461  -8.772  -0.691  1.00  0.00           H  
ATOM    544  N   LYS A  36      -7.032  -5.532   0.990  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.680  -5.376   2.387  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.536  -6.747   3.035  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.278  -6.875   4.244  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.739  -4.512   3.093  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.664  -3.062   2.646  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.820  -2.190   3.092  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -8.913  -2.070   4.580  1.00  0.00           C  
ATOM    552  NZ  LYS A  36      -9.722  -0.889   4.984  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.971  -5.762   0.814  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.725  -4.872   2.428  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.720  -4.901   2.864  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.578  -4.552   4.161  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.767  -2.644   3.080  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.564  -2.999   1.577  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -8.665  -1.199   2.693  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.736  -2.610   2.707  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.377  -2.972   4.953  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -7.903  -1.998   4.951  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36      -9.287  -0.027   4.584  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36      -9.767  -0.770   6.017  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.693  -0.938   4.618  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.727  -7.766   2.221  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.586  -9.130   2.630  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.533  -9.791   1.758  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.694  -9.888   0.530  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.914  -9.913   2.500  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -9.138  -9.224   3.099  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.885  -8.344   2.100  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -9.251  -7.729   1.212  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -11.147  -8.316   2.140  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.012  -7.586   1.299  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.266  -9.138   3.661  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.113 -10.071   1.452  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.796 -10.876   2.975  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.806  -9.989   3.467  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.811  -8.610   3.926  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.457 -10.195   2.356  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.382 -10.858   1.633  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.084 -12.204   2.272  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.165 -12.923   1.874  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.119  -9.995   1.691  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.892  -9.616   3.056  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.250  -8.754   0.813  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.346 -10.036   3.318  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.672 -10.988   0.601  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.284 -10.592   1.357  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.166  -8.695   3.189  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.096  -8.169   1.143  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.398  -9.050  -0.215  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.351  -8.160   0.890  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.874 -12.534   3.264  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.644 -13.719   4.044  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.036 -13.334   5.365  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.106 -14.066   6.349  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.642 -11.960   3.480  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.581 -14.229   4.206  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -2.960 -14.371   3.519  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.445 -12.166   5.377  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -1.814 -11.623   6.538  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.563 -10.379   6.977  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.922  -9.533   6.141  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.365 -11.268   6.219  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.485 -12.450   5.791  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.917 -12.065   5.542  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       2.663 -11.871   6.530  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       2.329 -11.949   4.364  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.439 -11.623   4.561  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -1.831 -12.361   7.325  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.364 -10.550   5.413  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       0.084 -10.815   7.089  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.458 -13.197   6.569  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       0.071 -12.863   4.883  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.802 -10.262   8.260  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.486  -9.115   8.797  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.479  -8.030   9.048  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.743  -8.055  10.043  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.227  -9.457  10.076  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.463 -10.951   8.873  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.195  -8.773   8.057  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -3.521  -9.815  10.810  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.966 -10.217   9.872  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.717  -8.572  10.455  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.414  -7.108   8.144  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.452  -6.067   8.246  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.766  -5.838   6.943  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.083  -4.850   6.763  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.045  -7.125   7.391  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.932  -5.152   8.558  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.713  -6.349   8.981  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.919  -6.761   6.040  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.342  -6.614   4.741  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.408  -6.330   3.727  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.411  -7.053   3.627  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.509  -7.823   4.341  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.816  -7.902   5.074  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.017  -8.276   6.368  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.108  -7.603   4.538  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.353  -8.213   6.673  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.044  -7.806   5.568  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.565  -7.180   3.287  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.409  -7.599   5.383  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.919  -6.976   3.106  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.825  -7.186   4.148  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.446  -7.565   6.230  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.298  -5.745   4.785  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.049  -8.725   4.545  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.717  -7.772   3.283  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.228  -8.565   7.045  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.749  -8.430   7.547  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.881  -7.011   2.469  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.126  -7.754   6.177  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.289  -6.647   2.146  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.874  -7.014   3.957  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.218  -5.268   3.018  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.117  -4.848   1.990  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.435  -4.950   0.670  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.213  -5.072   0.604  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.560  -3.402   2.201  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.522  -3.186   3.316  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.046  -4.122   4.153  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.100  -1.945   3.696  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.923  -3.535   5.019  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.965  -2.203   4.769  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.968  -0.633   3.238  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.692  -1.214   5.382  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.699   0.351   3.855  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.550   0.051   4.918  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.404  -4.734   3.168  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.989  -5.483   2.003  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.689  -2.798   2.408  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -3.016  -3.045   1.289  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.807  -5.173   4.117  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.433  -4.001   5.716  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.313  -0.388   2.416  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.353  -1.425   6.208  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.617   1.375   3.519  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.122   0.839   5.375  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.203  -4.897  -0.367  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.675  -4.899  -1.685  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.088  -3.602  -2.318  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.267  -3.230  -2.253  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.197  -6.101  -2.482  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.616  -6.220  -3.884  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.067  -7.498  -4.564  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.454  -7.632  -5.950  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.721  -8.957  -6.540  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.176  -4.821  -0.236  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.598  -4.934  -1.621  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.965  -7.007  -1.940  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.270  -6.015  -2.567  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -1.932  -5.375  -4.475  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.538  -6.223  -3.808  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.767  -8.341  -3.960  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.143  -7.484  -4.654  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.883  -6.875  -6.589  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.389  -7.474  -5.884  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -1.210  -9.086  -7.435  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -2.740  -9.112  -6.688  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -1.411  -9.694  -5.874  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.151  -2.916  -2.891  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.419  -1.649  -3.475  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.600  -1.433  -4.707  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.431  -2.082  -4.894  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.237  -3.284  -2.938  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.467  -1.591  -3.728  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.184  -0.871  -2.763  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.060  -0.557  -5.538  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.413  -0.230  -6.769  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.122   1.185  -6.708  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.577   2.116  -6.260  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.408  -0.453  -7.945  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.893  -0.182  -9.371  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.857   1.287  -9.752  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -1.915   1.850 -10.086  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.213   1.897  -9.745  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.899  -0.086  -5.322  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.426  -0.894  -6.896  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.737  -1.480  -7.914  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.270   0.174  -7.774  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.113  -0.570  -9.448  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.523  -0.713 -10.069  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.360   1.327  -7.092  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.998   2.601  -7.208  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.949   2.557  -8.392  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.671   1.569  -8.579  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.761   2.978  -5.934  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.411   4.367  -5.940  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.352   5.456  -6.009  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.284   4.564  -4.727  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.873   0.522  -7.338  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.231   3.337  -7.403  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       2.064   2.939  -5.110  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.536   2.243  -5.769  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.026   4.457  -6.823  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.687   5.367  -5.162  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.791   5.363  -6.926  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       2.837   6.420  -5.980  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       3.653   4.567  -3.852  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.786   5.518  -4.796  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       5.012   3.767  -4.651  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.877   3.586  -9.233  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.755   3.766 -10.413  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.472   2.733 -11.491  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.254   2.578 -12.442  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.260   3.735 -10.047  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.676   4.804  -9.057  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.055   5.882  -8.968  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.738   4.546  -8.336  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.176   4.255  -9.078  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.522   4.738 -10.825  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.491   2.774  -9.612  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.840   3.854 -10.951  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       7.193   3.686  -8.488  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       7.051   5.206  -7.679  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.358   2.046 -11.365  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.999   1.041 -12.313  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.407  -0.335 -11.851  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.368  -1.292 -12.625  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.739   2.207 -10.611  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.928   1.060 -12.453  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.480   1.254 -13.255  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.837  -0.440 -10.606  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.222  -1.717 -10.039  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.440  -2.005  -8.793  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.379  -1.186  -7.879  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.728  -1.833  -9.728  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.644  -1.900 -10.934  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.855  -0.546 -11.595  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.656  -0.685 -12.873  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       5.943  -1.505 -13.885  1.00  0.00           N  
ATOM    775  H   LYS A  51       2.893   0.357 -10.031  1.00  0.00           H  
ATOM    776  HA  LYS A  51       2.967  -2.469 -10.769  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.023  -0.976  -9.139  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.876  -2.725  -9.137  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.590  -2.309 -10.615  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.196  -2.574 -11.649  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.893  -0.114 -11.826  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.389   0.100 -10.913  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.838   0.298 -13.283  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.598  -1.157 -12.638  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       5.078  -1.044 -14.232  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       5.718  -2.460 -13.535  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.570  -1.635 -14.702  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.832  -3.144  -8.775  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.085  -3.597  -7.646  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.910  -4.575  -6.826  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.457  -5.556  -7.354  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.306  -4.189  -8.037  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.307  -5.356  -9.040  1.00  0.00           C  
ATOM    794  CD  GLU A  52       0.048  -4.954 -10.460  1.00  0.00           C  
ATOM    795  OE1 GLU A  52       1.248  -4.819 -10.771  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -0.865  -4.798 -11.287  1.00  0.00           O  
ATOM    797  H   GLU A  52       1.890  -3.725  -9.571  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.929  -2.737  -7.014  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.786  -4.539  -7.136  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.908  -3.392  -8.450  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.414  -6.089  -8.711  1.00  0.00           H  
ATOM    802  HG3 GLU A  52      -1.290  -5.803  -9.042  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.035  -4.286  -5.572  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.779  -5.118  -4.683  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.174  -5.081  -3.318  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.113  -4.479  -3.133  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.601  -3.479  -5.212  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.764  -6.129  -5.062  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.802  -4.782  -4.631  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.825  -5.668  -2.366  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.293  -5.726  -1.024  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.166  -4.948  -0.064  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.352  -4.694  -0.351  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.114  -7.179  -0.524  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.107  -7.924  -1.384  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.439  -7.913  -0.513  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.699  -6.079  -2.557  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.324  -5.252  -1.044  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.731  -7.145   0.484  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.002  -8.935  -1.017  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.459  -7.949  -2.404  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.151  -7.422  -1.342  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.852  -7.925  -1.511  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.277  -8.925  -0.178  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.122  -7.415   0.158  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.576  -4.556   1.049  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.242  -3.755   2.050  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.479  -3.847   3.371  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.294  -4.184   3.366  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.284  -2.284   1.584  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.921  -1.609   1.458  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.119  -1.822   0.343  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.452  -0.768   2.459  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.114  -1.215   0.233  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.216  -0.158   2.350  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.566  -0.384   1.235  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.637  -4.810   1.205  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.252  -4.117   2.161  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.894  -1.706   2.260  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.738  -2.296   0.606  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.469  -2.474  -0.443  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       2.061  -0.590   3.332  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.725  -1.393  -0.638  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.137   0.494   3.135  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.531   0.092   1.145  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.134  -3.600   4.512  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.455  -3.516   5.790  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.720  -2.177   5.889  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.321  -1.105   5.693  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.591  -3.596   6.829  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.819  -3.918   6.044  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.573  -3.400   4.665  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.751  -4.325   5.925  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.678  -2.648   7.337  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.371  -4.371   7.548  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.678  -3.430   6.479  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.971  -4.988   6.020  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.833  -2.354   4.603  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.130  -3.981   3.945  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.440  -2.231   6.205  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.425  -1.039   6.221  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.011  -0.052   7.298  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.379   1.106   7.246  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.906  -1.401   6.415  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.278  -1.732   7.843  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.075  -2.879   8.274  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.797  -0.841   8.555  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.062  -3.111   6.438  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.314  -0.556   5.261  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.516  -0.566   6.101  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.138  -2.254   5.795  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.767  -0.509   8.257  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.243   0.341   9.344  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.193   1.453   8.867  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.445   2.409   9.594  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.840  -0.470  10.525  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.948  -1.447  10.146  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.671  -1.250   9.194  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       3.083  -2.505  10.908  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.017  -1.458   8.234  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.358   0.848   9.701  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.253   0.223  11.243  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.043  -1.024  11.000  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       2.477  -2.608  11.675  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       3.779  -3.160  10.692  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.689   1.354   7.647  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.519   2.416   7.075  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.655   3.472   6.395  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.153   4.498   5.923  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.548   1.861   6.077  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.668   1.092   6.713  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.537  -0.249   6.989  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.851   1.724   7.040  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.564  -0.949   7.582  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.883   1.032   7.630  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.738  -0.309   7.903  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.510   0.541   7.125  1.00  0.00           H  
ATOM    898  HA  PHE A  59       4.044   2.886   7.894  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.044   1.197   5.391  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.976   2.682   5.520  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.617  -0.754   6.736  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.970   2.776   6.826  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.448  -2.000   7.795  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.801   1.541   7.880  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.543  -0.858   8.369  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.364   3.241   6.377  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.450   4.107   5.698  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.805   4.305   6.525  1.00  0.00           C  
ATOM    909  O   ALA A  60      -0.923   3.773   7.635  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.095   3.507   4.335  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.983   2.473   6.856  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.926   5.062   5.533  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.563   4.179   3.806  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.404   2.559   4.478  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.995   3.353   3.759  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.687   5.111   6.022  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.991   5.302   6.585  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.975   5.361   5.426  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.670   5.967   4.383  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.072   6.598   7.469  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.791   7.868   6.667  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.415   6.695   8.182  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.458   5.631   5.216  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.214   4.432   7.187  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.300   6.513   8.220  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.521   7.963   5.876  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.802   7.811   6.237  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.851   8.727   7.319  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.444   7.598   8.773  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.546   5.839   8.827  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.210   6.717   7.451  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.088   4.690   5.534  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.048   4.737   4.471  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.861   5.991   4.607  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.361   6.297   5.690  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -6.947   3.505   4.449  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.788   3.406   3.182  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.643   2.164   3.118  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.311   1.128   3.695  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.721   2.240   2.410  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.276   4.161   6.340  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.495   4.794   3.547  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.319   2.629   4.508  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.608   3.531   5.303  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.439   4.267   3.131  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.126   3.415   2.329  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.968   3.080   1.952  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.268   1.429   2.286  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.966   6.724   3.537  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.707   7.949   3.543  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.171   7.569   3.482  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.916   7.710   4.449  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.339   8.838   2.313  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.810   9.050   2.207  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -8.058  10.179   2.374  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.174   9.733   3.407  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.567   6.423   2.690  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.504   8.484   4.458  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.678   8.325   1.425  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.337   8.086   2.093  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.600   9.644   1.330  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.750  10.709   3.262  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -9.124  10.009   2.411  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.813  10.762   1.499  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.636  10.697   3.563  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -4.116   9.862   3.232  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.317   9.119   4.283  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.553   7.040   2.363  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.840   6.550   2.117  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.671   5.510   1.042  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.147   5.873  -0.035  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.744   7.669   1.630  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.766   8.766   2.548  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.031   4.346   1.255  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.964   6.947   1.586  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.240   6.106   3.017  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -11.404   8.014   0.666  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.732   7.258   1.535  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.371   8.457   3.376  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -14.061 -11.146   1.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.780 -10.707   1.260  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.560  -9.271   1.577  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.421  -8.637   2.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.243 -12.138   1.548  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.802 -10.541   1.377  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.056 -11.012   2.819  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.984 -11.286   1.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.769 -10.842   0.188  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.432  -8.742   1.180  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.137  -7.359   1.417  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.485  -6.740   0.199  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.252  -6.633   0.118  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.280  -7.177   2.666  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.778  -9.300   0.703  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.084  -6.864   1.579  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.306  -7.615   2.503  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.758  -7.666   3.502  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.176  -6.124   2.879  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.305  -6.397  -0.764  1.00  0.00           N  
ATOM     21  CA  MET A   3     -10.849  -5.793  -2.002  1.00  0.00           C  
ATOM     22  C   MET A   3     -11.100  -4.304  -1.972  1.00  0.00           C  
ATOM     23  O   MET A   3     -12.033  -3.825  -1.290  1.00  0.00           O  
ATOM     24  CB  MET A   3     -11.551  -6.412  -3.215  1.00  0.00           C  
ATOM     25  CG  MET A   3     -11.257  -7.885  -3.422  1.00  0.00           C  
ATOM     26  SD  MET A   3      -9.500  -8.208  -3.659  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.517  -9.992  -3.870  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.271  -6.532  -0.646  1.00  0.00           H  
ATOM     29  HA  MET A   3      -9.788  -5.969  -2.084  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -12.618  -6.295  -3.099  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -11.238  -5.877  -4.099  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -11.592  -8.430  -2.551  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -11.793  -8.231  -4.292  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -8.509 -10.344  -4.028  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.128 -10.248  -4.725  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -9.926 -10.455  -2.985  1.00  0.00           H  
ATOM     37  N   GLY A   4     -10.293  -3.572  -2.683  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -10.436  -2.160  -2.700  1.00  0.00           C  
ATOM     39  C   GLY A   4     -10.458  -1.592  -4.084  1.00  0.00           C  
ATOM     40  O   GLY A   4      -9.848  -2.149  -5.005  1.00  0.00           O  
ATOM     41  H   GLY A   4      -9.578  -3.984  -3.221  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -11.356  -1.898  -2.201  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -9.610  -1.720  -2.161  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.191  -0.515  -4.233  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -11.280   0.218  -5.473  1.00  0.00           C  
ATOM     46  C   ALA A   5     -11.073   1.686  -5.186  1.00  0.00           C  
ATOM     47  O   ALA A   5     -10.177   2.315  -5.718  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -12.620  -0.019  -6.155  1.00  0.00           C  
ATOM     49  H   ALA A   5     -11.716  -0.202  -3.466  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -10.487  -0.120  -6.117  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -13.417   0.351  -5.527  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -12.751  -1.079  -6.310  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -12.638   0.490  -7.107  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.875   2.207  -4.287  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.779   3.615  -3.867  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.907   3.739  -2.637  1.00  0.00           C  
ATOM     57  O   LYS A   6     -10.903   4.759  -1.952  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.155   4.222  -3.552  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.950   3.464  -2.478  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.706   4.411  -1.546  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -13.743   5.177  -0.631  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -13.042   4.283   0.328  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.557   1.617  -3.900  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.315   4.167  -4.668  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.016   5.241  -3.225  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.741   4.238  -4.459  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.660   2.812  -2.963  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.261   2.871  -1.893  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.263   5.121  -2.142  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -15.390   3.840  -0.936  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -13.004   5.682  -1.232  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.300   5.916  -0.075  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -13.683   4.031   1.105  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -12.215   4.753   0.764  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.723   3.376  -0.084  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.170   2.733  -2.385  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.367   2.681  -1.208  1.00  0.00           C  
ATOM     78  C   GLU A   7      -7.999   3.272  -1.534  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.233   2.690  -2.296  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.226   1.230  -0.735  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.532   0.445  -0.607  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.534   1.043   0.335  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.472   0.767   1.546  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.435   1.769  -0.127  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.141   2.026  -3.059  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -9.842   3.267  -0.435  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.633   0.705  -1.467  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.722   1.217   0.220  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -10.991   0.390  -1.583  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -10.296  -0.556  -0.277  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.722   4.448  -1.025  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.433   5.073  -1.260  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.778   5.339   0.062  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.447   5.759   1.027  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.559   6.401  -2.027  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.403   6.330  -3.278  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.909   5.760  -4.440  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.698   6.835  -3.294  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.680   5.691  -5.579  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.476   6.770  -4.431  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.963   6.197  -5.570  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.734   6.120  -6.710  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.387   4.911  -0.474  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.823   4.388  -1.829  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.938   7.168  -1.373  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.562   6.695  -2.322  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.905   5.364  -4.444  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.097   7.285  -2.396  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -7.277   5.242  -6.474  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.481   7.167  -4.424  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.156   6.975  -6.861  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.512   5.098   0.133  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.770   5.330   1.334  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.580   6.234   1.065  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.971   6.162  -0.005  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.349   3.993   1.964  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.539   2.845   0.828  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.036   4.744  -0.653  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.423   5.843   2.025  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.661   4.186   2.774  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.226   3.502   2.360  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -2.487   1.660   1.420  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.286   7.114   1.999  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.144   7.981   1.872  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.065   7.402   2.741  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.340   6.978   3.872  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.445   9.412   2.335  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.387  10.425   1.887  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.576  11.779   2.540  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.165  11.759   3.946  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.733  12.446   4.943  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.803  13.187   4.730  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.202  12.388   6.153  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.832   7.154   2.815  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.819   7.981   0.842  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.404   9.719   1.946  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.487   9.425   3.415  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.589  10.048   2.154  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.441  10.537   0.814  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.018  12.509   2.011  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.618  12.049   2.483  1.00  0.00           H  
ATOM    142  HE  ARG A  10       0.634  11.216   4.132  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -2.228  13.263   3.822  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -2.238  13.728   5.457  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       0.624  11.848   6.333  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -0.601  12.870   6.941  1.00  0.00           H  
ATOM    147  N   THR A  11       1.117   7.355   2.240  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.208   6.779   2.959  1.00  0.00           C  
ATOM    149  C   THR A  11       2.738   7.729   4.039  1.00  0.00           C  
ATOM    150  O   THR A  11       3.019   8.916   3.776  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.304   6.358   1.985  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.713   7.485   1.218  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.757   5.314   1.037  1.00  0.00           C  
ATOM    154  H   THR A  11       1.282   7.705   1.336  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.832   5.892   3.448  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.141   5.939   2.523  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.593   7.257   0.877  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.530   5.017   0.343  1.00  0.00           H  
ATOM    159 HG22 THR A  11       1.927   5.729   0.487  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.425   4.452   1.597  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.847   7.214   5.245  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.286   7.987   6.394  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.745   7.735   6.661  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.395   8.495   7.369  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.493   7.576   7.636  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.990   7.823   7.615  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.356   7.240   8.858  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.692   9.310   7.528  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.652   6.258   5.370  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.122   9.036   6.209  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.649   6.519   7.791  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.906   8.101   8.486  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.557   7.335   6.754  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.846   7.649   9.729  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.455   6.165   8.855  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.687   7.514   8.884  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.150   9.825   8.359  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.376   9.464   7.552  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.080   9.698   6.600  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.243   6.662   6.115  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.612   6.267   6.285  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.091   5.688   4.976  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.302   5.075   4.257  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.739   5.173   7.377  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.308   5.560   8.773  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       4.994   5.387   9.187  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       7.219   6.077   9.673  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       4.604   5.723  10.467  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       6.834   6.416  10.955  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.525   6.242  11.352  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.684   6.090   5.544  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.209   7.122   6.559  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.114   4.341   7.087  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.766   4.841   7.419  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       4.268   4.986   8.496  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       8.245   6.216   9.365  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       3.580   5.585  10.777  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       7.556   6.820  11.647  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.222   6.507  12.354  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.352   5.915   4.607  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.934   5.283   3.440  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.226   3.808   3.738  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.645   3.454   4.858  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.236   6.062   3.211  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.595   6.612   4.550  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.297   6.828   5.280  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.284   5.357   2.580  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.998   5.393   2.839  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.065   6.853   2.496  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.209   5.902   5.082  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.122   7.547   4.435  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.397   6.565   6.322  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.975   7.852   5.181  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.008   2.963   2.778  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.210   1.554   2.956  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.896   0.980   1.744  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.456   1.190   0.601  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.879   0.843   3.219  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.994  -0.652   3.414  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.449  -1.177   4.610  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.652  -1.535   2.399  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.565  -2.536   4.793  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.766  -2.894   2.575  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.223  -3.389   3.775  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.338  -4.745   3.956  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.729   3.289   1.892  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.851   1.420   3.813  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.434   1.255   4.113  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.220   1.022   2.383  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.716  -0.502   5.410  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.294  -1.142   1.459  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.921  -2.927   5.735  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.495  -3.565   1.775  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.821  -5.086   3.187  1.00  0.00           H  
ATOM    235  N   THR A  16      10.956   0.273   1.983  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.709  -0.319   0.939  1.00  0.00           C  
ATOM    237  C   THR A  16      11.359  -1.798   0.828  1.00  0.00           C  
ATOM    238  O   THR A  16      11.535  -2.557   1.786  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.211  -0.133   1.207  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.452   1.257   1.483  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.034  -0.548  -0.008  1.00  0.00           C  
ATOM    242  H   THR A  16      11.245   0.126   2.912  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.459   0.178   0.016  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.499  -0.725   2.064  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.826   1.513   2.174  1.00  0.00           H  
ATOM    246 HG21 THR A  16      15.085  -0.417   0.204  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.761   0.065  -0.853  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.840  -1.586  -0.238  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.825  -2.187  -0.312  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.494  -3.557  -0.533  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.740  -4.388  -0.661  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.629  -4.074  -1.479  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.661  -1.541  -1.033  1.00  0.00           H  
ATOM    254  HA2 GLY A  17       9.912  -3.915   0.305  1.00  0.00           H  
ATOM    255  HA3 GLY A  17       9.915  -3.649  -1.440  1.00  0.00           H  
ATOM    256  N   THR A  18      11.828  -5.419   0.142  1.00  0.00           N  
ATOM    257  CA  THR A  18      12.976  -6.298   0.145  1.00  0.00           C  
ATOM    258  C   THR A  18      12.818  -7.303  -0.974  1.00  0.00           C  
ATOM    259  O   THR A  18      13.771  -7.885  -1.483  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.119  -7.001   1.515  1.00  0.00           C  
ATOM    261  OG1 THR A  18      11.879  -7.644   1.880  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.490  -5.995   2.587  1.00  0.00           C  
ATOM    263  H   THR A  18      11.078  -5.615   0.751  1.00  0.00           H  
ATOM    264  HA  THR A  18      13.851  -5.693  -0.042  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.898  -7.745   1.446  1.00  0.00           H  
ATOM    266  HG1 THR A  18      11.165  -6.998   1.985  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.413  -5.504   2.319  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.606  -6.493   3.538  1.00  0.00           H  
ATOM    269 HG23 THR A  18      12.704  -5.258   2.664  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.597  -7.435  -1.371  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.178  -8.265  -2.445  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.632  -7.326  -3.491  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.323  -6.187  -3.163  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.049  -9.186  -1.967  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.456 -10.220  -0.929  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      10.863 -11.333  -1.273  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.301  -9.900   0.336  1.00  0.00           N  
ATOM    278  H   ASN A  19      10.924  -6.894  -0.911  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.003  -8.848  -2.824  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.295  -8.564  -1.512  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.610  -9.679  -2.814  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       9.929  -9.021   0.589  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.561 -10.545   1.027  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.502  -7.754  -4.722  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.916  -6.876  -5.731  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.410  -7.004  -5.701  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.684  -6.118  -6.142  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.461  -7.144  -7.117  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.950  -6.902  -7.240  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.436  -7.066  -8.648  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.805  -8.206  -9.033  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.458  -6.062  -9.394  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.796  -8.660  -4.963  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.160  -5.866  -5.434  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.256  -8.170  -7.374  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.955  -6.499  -7.820  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.173  -5.897  -6.912  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.470  -7.608  -6.609  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.949  -8.107  -5.127  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.515  -8.348  -4.909  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.070  -7.584  -3.675  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.903  -7.556  -3.309  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.219  -9.846  -4.746  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.446 -10.640  -6.012  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.591 -11.058  -6.274  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.479 -10.857  -6.785  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.599  -8.792  -4.857  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.983  -7.960  -5.764  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.866 -10.250  -3.982  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.191  -9.971  -4.440  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.028  -6.965  -3.061  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.859  -6.136  -1.925  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.064  -4.733  -2.472  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.066  -4.462  -3.153  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.915  -6.545  -0.910  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.828  -5.951   0.463  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.868  -6.580   1.361  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       8.871  -7.806   1.495  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.746  -5.871   1.892  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.931  -7.034  -3.432  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.862  -6.254  -1.529  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.816  -7.610  -0.773  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.892  -6.331  -1.319  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.009  -4.889   0.387  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.847  -6.135   0.875  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.131  -3.874  -2.246  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.119  -2.621  -2.949  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.966  -1.569  -2.236  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.914  -1.430  -1.020  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.653  -2.185  -3.201  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.380  -1.121  -4.286  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.725   0.275  -3.818  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.138  -1.446  -5.568  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.452  -4.060  -1.557  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.581  -2.817  -3.906  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.082  -3.065  -3.457  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.267  -1.809  -2.265  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.327  -1.167  -4.518  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       5.743   0.288  -3.459  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       4.046   0.582  -3.036  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.642   0.955  -4.651  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.853  -2.429  -5.915  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.201  -1.426  -5.380  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.894  -0.715  -6.326  1.00  0.00           H  
ATOM    345  N   THR A  24       7.760  -0.858  -3.010  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.634   0.156  -2.478  1.00  0.00           C  
ATOM    347  C   THR A  24       8.024   1.538  -2.679  1.00  0.00           C  
ATOM    348  O   THR A  24       7.772   1.970  -3.817  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.997   0.081  -3.186  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.549  -1.237  -3.008  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.967   1.137  -2.657  1.00  0.00           C  
ATOM    352  H   THR A  24       7.731  -1.010  -3.979  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.781  -0.029  -1.424  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.832   0.241  -4.242  1.00  0.00           H  
ATOM    355  HG1 THR A  24       9.946  -1.826  -3.483  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.029   1.062  -1.584  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.593   2.117  -2.914  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.949   0.998  -3.085  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.798   2.219  -1.594  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.223   3.528  -1.624  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.954   4.481  -0.709  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.549   4.069   0.285  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.725   3.490  -1.300  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.358   2.752  -0.043  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.428   3.365   1.192  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.920   1.447  -0.111  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.070   2.691   2.333  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.558   0.769   1.023  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.630   1.387   2.248  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.058   1.844  -0.722  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.335   3.887  -2.635  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.361   4.502  -1.194  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.207   3.020  -2.122  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.774   4.387   1.255  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.863   0.956  -1.070  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.128   3.185   3.292  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.217  -0.252   0.950  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.346   0.851   3.141  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.922   5.731  -1.046  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.466   6.757  -0.196  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.301   7.400   0.559  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.148   7.009   0.355  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.222   7.794  -1.032  1.00  0.00           C  
ATOM    384  CG  ARG A  26       8.354   8.518  -2.028  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.157   9.441  -2.895  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.325  10.058  -3.917  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.756  10.476  -5.099  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      10.042  10.334  -5.435  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       7.898  11.024  -5.956  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.510   5.983  -1.901  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.135   6.290   0.512  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.668   8.524  -0.374  1.00  0.00           H  
ATOM    393  HB3 ARG A  26      10.009   7.290  -1.574  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       7.854   7.795  -2.654  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       7.617   9.095  -1.489  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.607  10.209  -2.284  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       9.929   8.864  -3.378  1.00  0.00           H  
ATOM    398  HE  ARG A  26       7.363  10.147  -3.677  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.720   9.918  -4.822  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      10.382  10.628  -6.332  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       6.926  11.131  -5.725  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       8.169  11.359  -6.861  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.583   8.357   1.399  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.565   9.035   2.170  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.885  10.096   1.291  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.550  10.752   0.483  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.219   9.699   3.381  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.257  10.306   4.376  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.972  11.055   5.470  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.678  10.442   6.267  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.822  12.293   5.561  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.510   8.660   1.517  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.836   8.312   2.508  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.809   8.960   3.902  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.875  10.479   3.025  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.606  10.990   3.853  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.666   9.521   4.824  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.576  10.219   1.419  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.846  11.236   0.684  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.222  10.716  -0.597  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.711  11.492  -1.403  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.093   9.606   2.015  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.061  11.621   1.317  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.524  12.041   0.443  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.230   9.417  -0.775  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.687   8.815  -1.978  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.256   8.382  -1.747  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.843   8.159  -0.597  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.514   7.605  -2.420  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.956   7.915  -2.775  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.086   8.953  -3.866  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.638   8.701  -5.011  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.673  10.013  -3.618  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.579   8.835  -0.064  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.709   9.558  -2.761  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.515   6.881  -1.620  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.039   7.165  -3.284  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.459   8.281  -1.892  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.433   7.003  -3.103  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.508   8.269  -2.820  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.863   7.826  -2.764  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.933   6.449  -3.393  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.654   6.279  -4.593  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.815   8.782  -3.533  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.668  10.233  -3.036  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.271   8.319  -3.417  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.012  10.445  -1.576  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.886   8.464  -3.706  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.169   7.764  -1.730  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.548   8.745  -4.579  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.645  10.550  -3.174  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.322  10.852  -3.629  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.912   8.997  -3.961  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.565   8.306  -2.378  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.369   7.326  -3.828  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.864  11.484  -1.319  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -1.373   9.827  -0.962  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.044  10.177  -1.411  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.285   5.486  -2.614  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.332   4.130  -3.083  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.762   3.752  -3.363  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.660   4.010  -2.539  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.700   3.126  -2.070  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.772   3.479  -1.813  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.821   1.681  -2.577  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.467   2.552  -0.833  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.577   5.706  -1.698  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.778   4.084  -4.010  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.245   3.204  -1.142  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.314   3.435  -2.745  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.829   4.484  -1.420  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.863   1.433  -2.711  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.380   1.010  -1.853  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.302   1.584  -3.518  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.493   2.863  -0.706  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.442   1.541  -1.213  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       0.958   2.589   0.119  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.977   3.184  -4.514  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.275   2.744  -4.918  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.393   1.312  -4.461  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.778   0.411  -5.034  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.439   2.871  -6.452  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.271   4.286  -6.990  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -5.161   4.905  -7.844  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -3.260   5.182  -6.808  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -4.674   6.117  -8.141  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.519   6.334  -7.536  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.223   3.011  -5.121  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.015   3.346  -4.412  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.700   2.249  -6.935  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.425   2.526  -6.724  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.002   4.541  -8.199  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -2.389   5.027  -6.188  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -5.160   6.827  -8.794  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.107   1.123  -3.388  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.206  -0.153  -2.735  1.00  0.00           C  
ATOM    497  C   LEU A  33      -5.985  -1.136  -3.594  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.028  -0.804  -4.167  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.806   0.060  -1.321  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -5.975  -1.133  -0.355  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.260  -0.591   1.020  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.140  -2.029  -0.744  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.627   1.873  -3.022  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.200  -0.532  -2.624  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.167   0.772  -0.819  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.764   0.536  -1.449  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.070  -1.721  -0.319  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -5.438   0.031   1.341  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.376  -1.412   1.709  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.167  -0.006   0.999  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -7.176  -2.870  -0.068  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.991  -2.389  -1.751  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -8.065  -1.474  -0.681  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.444  -2.323  -3.693  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.018  -3.389  -4.475  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.738  -4.346  -3.530  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.924  -4.649  -3.696  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.896  -4.157  -5.258  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.114  -3.208  -6.188  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.455  -5.337  -6.050  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.955  -2.532  -7.251  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.616  -2.503  -3.195  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.721  -2.971  -5.179  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.209  -4.557  -4.526  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.661  -2.426  -5.600  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.337  -3.769  -6.686  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.918  -6.040  -5.374  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.646  -5.816  -6.583  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.186  -4.974  -6.758  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.420  -3.287  -7.867  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.330  -1.898  -7.864  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.718  -1.933  -6.779  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.035  -4.769  -2.503  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.564  -5.707  -1.548  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.995  -5.409  -0.163  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.833  -5.024  -0.041  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.155  -7.129  -1.961  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.525  -7.405  -3.306  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.123  -4.434  -2.360  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.641  -5.643  -1.536  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.083  -7.227  -1.874  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.630  -7.850  -1.311  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.485  -7.322  -3.384  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.810  -5.544   0.860  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.310  -5.438   2.222  1.00  0.00           C  
ATOM    546  C   LYS A  36      -5.927  -6.813   2.705  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.133  -6.968   3.619  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.327  -4.842   3.206  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.645  -3.361   3.032  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.461  -2.820   4.209  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.726  -3.629   4.485  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.470  -3.092   5.648  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.762  -5.725   0.689  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.423  -4.823   2.201  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.251  -5.391   3.105  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -6.947  -4.995   4.205  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.697  -2.844   3.037  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.155  -3.138   2.109  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -7.842  -2.841   5.093  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.734  -1.797   3.996  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -10.360  -3.612   3.612  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.444  -4.649   4.697  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.776  -2.112   5.485  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36      -9.879  -3.111   6.504  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -11.321  -3.652   5.845  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.508  -7.811   2.085  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.248  -9.166   2.455  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.287  -9.781   1.468  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.602  -9.937   0.288  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.538  -9.983   2.506  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -7.337 -11.407   3.008  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -8.595 -12.231   2.975  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -9.450 -12.081   3.876  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -8.734 -13.077   2.064  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.112  -7.630   1.337  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -5.794  -9.166   3.435  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.244  -9.487   3.156  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.950 -10.031   1.509  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -6.596 -11.890   2.388  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -6.973 -11.365   4.024  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.117 -10.069   1.937  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.108 -10.730   1.159  1.00  0.00           C  
ATOM    583  C   THR A  38      -2.978 -12.171   1.634  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.151 -12.948   1.145  1.00  0.00           O  
ATOM    585  CB  THR A  38      -1.794 -10.007   1.390  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.657  -9.789   2.805  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -1.780  -8.683   0.660  1.00  0.00           C  
ATOM    588  H   THR A  38      -3.864  -9.803   2.849  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.360 -10.684   0.110  1.00  0.00           H  
ATOM    590  HB  THR A  38      -0.981 -10.628   1.041  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -1.800  -8.854   3.017  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -0.848  -8.172   0.856  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.604  -8.075   1.003  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.877  -8.867  -0.399  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.815 -12.508   2.585  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.764 -13.778   3.234  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.419 -13.569   4.679  1.00  0.00           C  
ATOM    598  O   GLY A  39      -4.054 -14.127   5.567  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.502 -11.862   2.848  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.728 -14.261   3.154  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.005 -14.394   2.776  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.447 -12.706   4.911  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.031 -12.354   6.247  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.665 -11.044   6.648  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.682 -10.086   5.860  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.506 -12.218   6.343  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.264 -13.502   6.117  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.136 -14.587   7.084  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       0.233 -14.508   8.283  1.00  0.00           O  
ATOM    610  OE2 GLU A  40      -0.838 -15.533   6.680  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.001 -12.271   4.154  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.355 -13.135   6.918  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.178 -11.498   5.606  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.260 -11.845   7.326  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.084 -13.841   5.109  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       1.318 -13.300   6.240  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.192 -10.998   7.838  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.783  -9.790   8.356  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.687  -8.839   8.818  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.076  -9.042   9.877  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.740 -10.107   9.494  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.192 -11.811   8.389  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.335  -9.321   7.555  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.506 -10.787   9.149  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -5.196  -9.193   9.843  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.191 -10.564  10.304  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.410  -7.846   8.005  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.380  -6.884   8.319  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.692  -6.405   7.069  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.169  -5.283   7.008  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.918  -7.763   7.170  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.831  -6.041   8.822  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.653  -7.344   8.970  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.693  -7.253   6.069  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.115  -6.917   4.797  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.205  -6.494   3.842  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.194  -7.211   3.659  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.652  -8.102   4.200  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.880  -8.505   4.955  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.944  -9.315   6.046  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.227  -8.129   4.650  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.245  -9.462   6.445  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.054  -8.742   5.603  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.814  -7.330   3.663  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.436  -8.582   5.600  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.184  -7.172   3.661  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.982  -7.797   4.624  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.106  -8.135   6.180  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.568  -6.096   4.943  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.003  -8.959   4.167  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.946  -7.852   3.190  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.085  -9.766   6.520  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.537 -10.004   7.212  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.212  -6.841   2.910  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.064  -9.061   6.336  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.655  -6.559   2.907  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.050  -7.646   4.586  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.011  -5.366   3.241  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.916  -4.820   2.268  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.285  -4.926   0.911  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.073  -5.080   0.802  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.206  -3.345   2.563  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.256  -3.093   3.597  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.827  -3.993   4.447  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.878  -1.837   3.865  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.782  -3.372   5.212  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.826  -2.048   4.877  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.725  -0.550   3.344  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.620  -1.026   5.373  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.519   0.464   3.842  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.456   0.213   4.847  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.193  -4.856   3.439  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.842  -5.374   2.291  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.298  -2.874   2.908  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.514  -2.865   1.646  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.568  -5.040   4.490  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.338  -3.805   5.895  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.003  -0.343   2.568  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.350  -1.193   6.148  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.422   1.466   3.450  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.073   1.021   5.204  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.087  -4.863  -0.107  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.607  -4.938  -1.450  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.172  -3.760  -2.206  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.392  -3.527  -2.202  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.051  -6.287  -2.053  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.573  -6.619  -3.466  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -1.731  -8.123  -3.699  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.372  -8.582  -5.114  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.385  -8.200  -6.128  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.057  -4.751   0.030  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.527  -4.884  -1.436  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.726  -7.081  -1.399  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.131  -6.290  -2.057  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.169  -6.075  -4.184  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.531  -6.351  -3.563  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.086  -8.640  -3.004  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.754  -8.393  -3.485  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -0.427  -8.137  -5.391  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -1.267  -9.657  -5.108  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -2.370  -7.202  -6.435  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -3.347  -8.470  -5.847  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.169  -8.729  -6.999  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.321  -3.038  -2.855  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.732  -1.851  -3.527  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.882  -1.584  -4.718  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.240  -2.106  -4.809  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.378  -3.317  -2.904  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.762  -1.957  -3.831  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.650  -1.016  -2.848  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.393  -0.791  -5.609  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.726  -0.462  -6.823  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.228   0.970  -6.747  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.985   1.898  -6.400  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.683  -0.720  -8.015  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.088  -0.571  -9.420  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -1.089   0.844  -9.933  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.099   1.270 -10.509  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.087   1.560  -9.790  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.271  -0.373  -5.447  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.132  -1.112  -6.915  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.076  -1.722  -7.927  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.511  -0.033  -7.927  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.066  -0.919  -9.399  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.654  -1.188 -10.103  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.040   1.132  -7.010  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.678   2.412  -7.004  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.532   2.564  -8.250  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.526   1.838  -8.441  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.537   2.602  -5.748  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.316   3.932  -5.646  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.380   5.122  -5.593  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.232   3.932  -4.445  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.565   0.333  -7.249  1.00  0.00           H  
ATOM    735  HA  LEU A  48       0.905   3.166  -7.017  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.896   2.514  -4.883  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.250   1.793  -5.730  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.924   4.042  -6.532  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.804   5.146  -6.506  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       2.957   6.030  -5.497  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.714   5.027  -4.749  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.949   3.128  -4.532  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       3.646   3.794  -3.549  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.754   4.876  -4.391  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.091   3.451  -9.121  1.00  0.00           N  
ATOM    746  CA  ASN A  49       2.803   3.850 -10.341  1.00  0.00           C  
ATOM    747  C   ASN A  49       2.973   2.699 -11.343  1.00  0.00           C  
ATOM    748  O   ASN A  49       3.801   2.776 -12.261  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.167   4.498 -10.022  1.00  0.00           C  
ATOM    750  CG  ASN A  49       4.105   5.772  -9.173  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.046   6.072  -8.436  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       3.026   6.525  -9.255  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.214   3.852  -8.941  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.188   4.593 -10.826  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       4.770   3.783  -9.485  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       4.657   4.735 -10.954  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       2.283   6.269  -9.846  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       3.007   7.342  -8.711  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.180   1.658 -11.210  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.245   0.575 -12.155  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.483  -0.771 -11.523  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.130  -1.795 -12.109  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.515   1.622 -10.478  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.310   0.539 -12.694  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.035   0.775 -12.863  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.091  -0.800 -10.358  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.333  -2.065  -9.687  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.405  -2.239  -8.525  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.104  -1.278  -7.818  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.788  -2.241  -9.207  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.811  -2.635 -10.269  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.136  -1.525 -11.244  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.168  -1.992 -12.264  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       8.398  -2.521 -11.616  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.356   0.031  -9.908  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.114  -2.841 -10.407  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.117  -1.310  -8.769  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.796  -2.997  -8.433  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.726  -2.927  -9.776  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.425  -3.483 -10.816  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.230  -1.240 -11.759  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.526  -0.675 -10.705  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.733  -2.772 -12.870  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.433  -1.158 -12.895  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       8.851  -1.806 -11.012  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       9.090  -2.803 -12.340  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       8.204  -3.364 -11.040  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.959  -3.451  -8.328  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.120  -3.784  -7.225  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.826  -4.813  -6.370  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.103  -5.937  -6.805  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.293  -4.248  -7.657  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.341  -5.458  -8.573  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.751  -5.884  -8.870  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.456  -6.322  -7.935  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -2.173  -5.829 -10.045  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.234  -4.175  -8.928  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.034  -2.890  -6.625  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.847  -4.502  -6.766  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.808  -3.434  -8.146  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.153  -5.214  -9.503  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.178  -6.278  -8.098  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.155  -4.426  -5.191  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.862  -5.297  -4.320  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.242  -5.312  -2.973  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.138  -4.785  -2.791  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.885  -3.532  -4.886  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.833  -6.297  -4.727  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.891  -4.985  -4.233  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.940  -5.854  -2.032  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.443  -5.962  -0.686  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.282  -5.116   0.240  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.452  -4.820  -0.066  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.408  -7.439  -0.177  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.480  -8.283  -1.035  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.808  -8.059  -0.144  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.830  -6.205  -2.252  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.436  -5.571  -0.681  1.00  0.00           H  
ATOM    819  HB  VAL A  54       2.013  -7.431   0.829  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.481  -7.874  -0.997  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.465  -9.298  -0.667  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.832  -8.272  -2.055  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.440  -7.483   0.514  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.227  -8.054  -1.140  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.748  -9.075   0.218  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.676  -4.680   1.317  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.322  -3.835   2.286  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.541  -3.877   3.601  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.331  -4.074   3.579  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.389  -2.385   1.748  1.00  0.00           C  
ATOM    831  CG  PHE A  55       2.045  -1.719   1.483  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.392  -1.894   0.268  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.448  -0.908   2.444  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.180  -1.280   0.021  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.235  -0.295   2.200  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.400  -0.481   0.987  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.732  -4.920   1.462  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.327  -4.201   2.431  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.940  -1.764   2.437  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.913  -2.429   0.803  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.839  -2.520  -0.489  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.944  -0.763   3.393  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.315  -1.427  -0.928  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.214   0.330   2.958  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.348   0.000   0.793  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.205  -3.752   4.762  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.508  -3.674   6.044  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.757  -2.340   6.151  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.324  -1.269   5.855  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.642  -3.742   7.087  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.841  -4.208   6.328  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.662  -3.702   4.932  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.816  -4.495   6.173  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.798  -2.762   7.514  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.374  -4.440   7.866  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.741  -3.798   6.764  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.881  -5.288   6.332  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       5.035  -2.690   4.840  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.159  -4.360   4.234  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.507  -2.388   6.606  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.377  -1.187   6.660  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.071  -0.138   7.690  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.553   0.908   7.833  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.853  -1.568   6.914  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.136  -2.120   8.303  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.011  -3.343   8.509  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.522  -1.344   9.208  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.149  -3.257   6.902  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.316  -0.724   5.685  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.469  -0.691   6.778  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.152  -2.308   6.186  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.163  -0.401   8.360  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.699   0.489   9.385  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.389   1.684   8.749  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.532   2.732   9.363  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.732  -0.251  10.240  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.213  -1.540  10.821  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       2.323  -2.600  10.194  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       1.658  -1.480  11.992  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.621  -1.245   8.161  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.895   0.819  10.024  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.593  -0.481   9.631  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       3.041   0.393  11.052  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       1.590  -0.618  12.458  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       1.331  -2.313  12.392  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.798   1.531   7.512  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.575   2.561   6.841  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.692   3.548   6.077  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.190   4.492   5.452  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.622   1.922   5.914  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.670   1.108   6.643  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.412  -0.198   7.038  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.907   1.656   6.943  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.365  -0.934   7.713  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.862   0.925   7.620  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.592  -0.370   8.006  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.570   0.703   7.037  1.00  0.00           H  
ATOM    898  HA  PHE A  59       4.097   3.105   7.613  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.121   1.264   5.221  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       5.125   2.703   5.365  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.454  -0.640   6.810  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       7.128   2.669   6.642  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.153  -1.949   8.015  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.821   1.368   7.846  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.339  -0.942   8.537  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.392   3.367   6.161  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.464   4.213   5.445  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.819   4.384   6.236  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.003   3.744   7.277  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.165   3.614   4.071  1.00  0.00           C  
ATOM    911  H   ALA A  60       1.025   2.666   6.741  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.925   5.179   5.302  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       1.088   3.484   3.525  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.486   4.278   3.522  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.319   2.657   4.195  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.668   5.269   5.777  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.971   5.460   6.362  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.993   5.642   5.249  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.748   6.378   4.276  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.017   6.665   7.365  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.695   7.995   6.687  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.359   6.733   8.086  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.414   5.835   5.012  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.208   4.549   6.891  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.251   6.484   8.105  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.702   7.954   6.264  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.745   8.794   7.412  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.412   8.180   5.901  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.366   7.579   8.756  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.515   5.824   8.646  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.149   6.845   7.357  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.082   4.932   5.341  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.144   5.041   4.385  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.857   6.378   4.522  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.456   6.674   5.554  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.107   3.863   4.502  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.372   4.031   3.694  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.190   2.778   3.593  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.151   1.904   4.465  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.999   2.722   2.589  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.176   4.307   6.093  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.688   5.016   3.406  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.607   2.970   4.161  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.379   3.738   5.540  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.978   4.798   4.153  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -8.101   4.352   2.699  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.031   3.503   1.993  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.550   1.918   2.418  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.784   7.160   3.467  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.332   8.508   3.422  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.849   8.439   3.478  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.500   9.125   4.261  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.929   9.210   2.097  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.412   9.116   1.875  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.380  10.675   2.103  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.956   9.653   0.535  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.353   6.797   2.662  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -6.949   9.081   4.254  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.433   8.706   1.286  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -4.904   9.679   2.643  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.116   8.079   1.937  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.089  11.143   1.175  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -6.914  11.192   2.928  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -8.454  10.722   2.210  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.240  10.690   0.447  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.421   9.086  -0.258  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -3.884   9.560   0.455  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.396   7.619   2.631  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.791   7.427   2.543  1.00  0.00           C  
ATOM    970  C   SER A  64     -11.062   5.940   2.511  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.863   5.312   1.456  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.312   8.119   1.297  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.992   9.510   1.340  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.425   5.385   3.550  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.861   7.078   2.018  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.256   7.863   3.415  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.856   7.677   0.423  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.381   8.002   1.255  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.322   9.600   2.030  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.110  -7.278   2.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.290  -7.446   1.763  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.125  -6.139   1.047  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.688  -5.121   1.471  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.285  -8.175   3.442  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.006  -6.824   2.685  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.616  -6.639   3.599  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.315  -7.811   2.047  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.758  -8.161   1.102  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.358  -6.155  -0.008  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.113  -5.008  -0.838  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.683  -5.516  -2.190  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.783  -6.343  -2.281  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.024  -4.132  -0.231  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.914  -6.989  -0.281  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.026  -4.439  -0.930  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.125  -4.715  -0.100  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.350  -3.763   0.730  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.821  -3.301  -0.889  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.332  -5.068  -3.221  1.00  0.00           N  
ATOM     21  CA  MET A   3     -11.030  -5.540  -4.561  1.00  0.00           C  
ATOM     22  C   MET A   3     -10.470  -4.424  -5.400  1.00  0.00           C  
ATOM     23  O   MET A   3     -10.493  -4.482  -6.631  1.00  0.00           O  
ATOM     24  CB  MET A   3     -12.267  -6.151  -5.226  1.00  0.00           C  
ATOM     25  CG  MET A   3     -12.802  -7.396  -4.529  1.00  0.00           C  
ATOM     26  SD  MET A   3     -11.575  -8.720  -4.411  1.00  0.00           S  
ATOM     27  CE  MET A   3     -12.546  -9.998  -3.615  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.031  -4.391  -3.093  1.00  0.00           H  
ATOM     29  HA  MET A   3     -10.276  -6.304  -4.465  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -13.053  -5.411  -5.247  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -12.012  -6.416  -6.242  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.112  -7.127  -3.531  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -13.655  -7.763  -5.079  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -13.406 -10.228  -4.228  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -12.877  -9.650  -2.647  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -11.946 -10.889  -3.494  1.00  0.00           H  
ATOM     37  N   GLY A   4      -9.945  -3.424  -4.730  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -9.360  -2.301  -5.405  1.00  0.00           C  
ATOM     39  C   GLY A   4     -10.397  -1.500  -6.119  1.00  0.00           C  
ATOM     40  O   GLY A   4     -10.294  -1.272  -7.326  1.00  0.00           O  
ATOM     41  H   GLY A   4      -9.942  -3.459  -3.752  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -8.863  -1.674  -4.678  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -8.637  -2.659  -6.123  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.430  -1.129  -5.400  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.480  -0.346  -5.970  1.00  0.00           C  
ATOM     46  C   ALA A   5     -12.081   1.107  -5.952  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.639   1.649  -6.965  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -13.802  -0.593  -5.253  1.00  0.00           C  
ATOM     49  H   ALA A   5     -11.460  -1.379  -4.450  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -12.582  -0.640  -7.000  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -14.580  -0.001  -5.712  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.704  -0.327  -4.213  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.056  -1.641  -5.327  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.202   1.717  -4.805  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.776   3.082  -4.586  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.348   3.274  -3.157  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.122   3.761  -2.326  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.847   4.134  -4.960  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.061   4.336  -6.454  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.126   5.380  -6.743  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -15.526   4.913  -6.353  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -15.963   3.730  -7.133  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.595   1.221  -4.056  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.908   3.233  -5.210  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.785   3.831  -4.522  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.554   5.079  -4.527  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.129   4.660  -6.893  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.356   3.396  -6.896  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -13.892   6.271  -6.182  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.110   5.603  -7.799  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.534   4.667  -5.302  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.216   5.726  -6.522  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.379   2.895  -6.920  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -15.892   3.936  -8.149  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -16.953   3.496  -6.916  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.165   2.825  -2.852  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.580   3.013  -1.544  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.141   3.437  -1.729  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.374   2.757  -2.401  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.691   1.743  -0.658  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.130   1.366  -0.287  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.235   0.205   0.680  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.240   0.440   1.929  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.354  -0.955   0.229  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.625   2.355  -3.524  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.109   3.830  -1.076  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.252   0.913  -1.191  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.135   1.906   0.253  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.599   2.221   0.176  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.663   1.115  -1.192  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.790   4.574  -1.203  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.451   5.086  -1.357  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.826   5.292  -0.012  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.505   5.670   0.950  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.434   6.411  -2.123  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.004   6.353  -3.524  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.199   6.044  -4.605  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.342   6.622  -3.763  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -6.711   6.005  -5.884  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -8.865   6.581  -5.038  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.043   6.271  -6.096  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.554   6.232  -7.378  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.453   5.078  -0.670  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.874   4.359  -1.908  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.971   7.157  -1.561  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.406   6.734  -2.201  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.154   5.831  -4.438  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -8.977   6.867  -2.925  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.065   5.762  -6.713  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -9.911   6.789  -5.201  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.076   7.034  -7.501  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.566   5.051   0.069  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.840   5.232   1.288  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.570   6.035   1.039  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.036   6.025  -0.062  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.556   3.869   1.939  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.869   2.629   0.819  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.080   4.733  -0.726  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.470   5.807   1.951  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.853   4.004   2.746  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.480   3.477   2.339  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -2.838   1.474   1.468  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.140   6.767   2.033  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -0.925   7.543   1.948  1.00  0.00           C  
ATOM    125  C   ARG A  10       0.121   6.929   2.841  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.168   6.575   3.990  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.141   9.004   2.387  1.00  0.00           C  
ATOM    128  CG  ARG A  10       0.168   9.783   2.475  1.00  0.00           C  
ATOM    129  CD  ARG A  10       0.014  11.158   3.078  1.00  0.00           C  
ATOM    130  NE  ARG A  10       1.336  11.727   3.372  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.659  13.016   3.349  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.742  13.944   3.052  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       2.904  13.368   3.642  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.646   6.765   2.876  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.583   7.531   0.923  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -1.790   9.497   1.677  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.603   9.009   3.362  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.861   9.223   3.083  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.574   9.877   1.479  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.509  11.795   2.380  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.544  11.081   3.998  1.00  0.00           H  
ATOM    142  HE  ARG A  10       2.035  11.071   3.610  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.213  13.719   2.837  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.973  14.921   3.030  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       3.593  12.662   3.887  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       3.242  14.313   3.632  1.00  0.00           H  
ATOM    147  N   THR A  11       1.300   6.792   2.331  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.402   6.317   3.091  1.00  0.00           C  
ATOM    149  C   THR A  11       2.932   7.389   4.022  1.00  0.00           C  
ATOM    150  O   THR A  11       3.238   8.514   3.594  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.485   5.857   2.157  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.418   6.654   0.963  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.295   4.416   1.821  1.00  0.00           C  
ATOM    154  H   THR A  11       1.483   7.010   1.387  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.075   5.468   3.671  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.446   5.997   2.630  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.330   6.856   0.711  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.292   4.312   1.437  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.407   3.814   2.709  1.00  0.00           H  
ATOM    160 HG23 THR A  11       4.011   4.133   1.064  1.00  0.00           H  
ATOM    161  N   LEU A  12       3.009   7.039   5.280  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.505   7.921   6.321  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.963   7.619   6.565  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.649   8.313   7.310  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.724   7.686   7.610  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.225   7.942   7.552  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.590   7.574   8.874  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.941   9.402   7.213  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.728   6.129   5.527  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.383   8.947   6.009  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.875   6.659   7.909  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.143   8.321   8.375  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.789   7.321   6.784  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.053   8.143   9.667  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.726   6.517   9.056  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.464   7.800   8.838  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.394  10.040   7.956  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.126   9.568   7.201  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.346   9.635   6.238  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.405   6.545   5.968  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.766   6.109   6.049  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.175   5.551   4.711  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.353   4.926   4.028  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.944   4.994   7.093  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.759   5.380   8.524  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.818   5.891   9.248  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.539   5.203   9.157  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.667   6.223  10.571  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.382   5.539  10.482  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.451   6.049  11.191  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.790   6.011   5.425  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.386   6.952   6.317  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.209   4.229   6.892  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.929   4.566   6.982  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.772   6.032   8.761  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.704   4.806   8.599  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.503   6.622  11.128  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.428   5.401  10.969  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.339   6.310  12.231  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.402   5.809   4.278  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.950   5.173   3.102  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.261   3.706   3.408  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.892   3.394   4.428  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.259   5.931   2.839  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.207   7.134   3.709  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.341   6.774   4.867  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.288   5.246   2.252  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.081   5.288   3.116  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.341   6.191   1.795  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.201   7.384   4.050  1.00  0.00           H  
ATOM    211  HG3 PRO A  14       9.778   7.961   3.163  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.921   6.330   5.662  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.823   7.658   5.205  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.845   2.828   2.550  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.063   1.421   2.745  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.765   0.857   1.547  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.281   0.995   0.438  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.734   0.671   2.978  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.909  -0.831   3.185  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.423  -1.322   4.373  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.566  -1.753   2.187  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.595  -2.674   4.573  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.736  -3.111   2.386  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.254  -3.562   3.581  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.431  -4.905   3.786  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.420   3.142   1.723  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.691   1.294   3.614  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.253   1.073   3.857  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.091   0.819   2.123  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.692  -0.627   5.155  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.162  -1.401   1.249  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.997  -3.035   5.508  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.472  -3.818   1.612  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.800  -5.284   2.964  1.00  0.00           H  
ATOM    235  N   THR A  16      10.903   0.269   1.765  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.623  -0.388   0.722  1.00  0.00           C  
ATOM    237  C   THR A  16      11.384  -1.884   0.859  1.00  0.00           C  
ATOM    238  O   THR A  16      11.653  -2.462   1.922  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.135  -0.088   0.829  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.333   1.341   0.892  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.883  -0.644  -0.380  1.00  0.00           C  
ATOM    242  H   THR A  16      11.290   0.257   2.667  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.254  -0.050  -0.234  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.520  -0.543   1.730  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.935   1.635   1.724  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.730  -1.711  -0.434  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.938  -0.437  -0.280  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.504  -0.181  -1.280  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.831  -2.488  -0.166  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.600  -3.892  -0.140  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.885  -4.685  -0.195  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.840  -4.286  -0.882  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.556  -1.988  -0.965  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.067  -4.145   0.764  1.00  0.00           H  
ATOM    255  HA3 GLY A  17       9.996  -4.158  -0.996  1.00  0.00           H  
ATOM    256  N   THR A  18      11.920  -5.787   0.520  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.069  -6.658   0.536  1.00  0.00           C  
ATOM    258  C   THR A  18      12.964  -7.606  -0.641  1.00  0.00           C  
ATOM    259  O   THR A  18      13.950  -7.986  -1.279  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.169  -7.421   1.882  1.00  0.00           C  
ATOM    261  OG1 THR A  18      11.871  -7.931   2.288  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.718  -6.516   2.974  1.00  0.00           C  
ATOM    263  H   THR A  18      11.108  -6.032   1.026  1.00  0.00           H  
ATOM    264  HA  THR A  18      13.945  -6.040   0.404  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.840  -8.257   1.750  1.00  0.00           H  
ATOM    266  HG1 THR A  18      11.165  -7.748   1.650  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.705  -6.174   2.696  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.776  -7.065   3.902  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.066  -5.664   3.099  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.749  -7.934  -0.935  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.381  -8.701  -2.071  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.812  -7.712  -3.050  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.382  -6.641  -2.642  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.291  -9.711  -1.690  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.736 -10.764  -0.687  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.225 -11.828  -1.046  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.569 -10.481   0.567  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.018  -7.631  -0.351  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.241  -9.211  -2.475  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.473  -9.161  -1.244  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.931 -10.185  -2.583  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.165  -9.602   0.778  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.846 -11.119   1.257  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.784  -8.030  -4.309  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.218  -7.097  -5.262  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.739  -7.382  -5.482  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.083  -6.778  -6.330  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.018  -7.015  -6.563  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.169  -8.307  -7.333  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.970  -8.092  -8.583  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      11.397  -7.668  -9.609  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      13.197  -8.310  -8.561  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.121  -8.899  -4.615  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.256  -6.138  -4.764  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.534  -6.305  -7.214  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      12.005  -6.644  -6.330  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.678  -9.030  -6.712  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      10.192  -8.677  -7.604  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.229  -8.323  -4.696  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.798  -8.582  -4.629  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.211  -7.531  -3.693  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.016  -7.234  -3.699  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.519  -9.991  -4.102  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.063 -10.381  -4.246  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.631 -10.662  -5.387  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.322 -10.422  -3.242  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.856  -8.867  -4.176  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.381  -8.450  -5.617  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.117 -10.701  -4.653  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.784 -10.034  -3.057  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.105  -6.980  -2.891  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.853  -5.850  -2.040  1.00  0.00           C  
ATOM    313  C   GLU A  22       6.976  -4.623  -2.893  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.618  -4.664  -3.948  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.907  -5.780  -0.954  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.720  -6.722   0.196  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.989  -6.930   0.971  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.408  -6.050   1.702  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.608  -7.989   0.843  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.017  -7.333  -2.909  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.870  -5.925  -1.600  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.865  -6.005  -1.399  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       7.937  -4.772  -0.574  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.023  -6.224   0.852  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.330  -7.665  -0.149  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.411  -3.552  -2.473  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.485  -2.379  -3.269  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.152  -1.292  -2.463  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.869  -1.122  -1.277  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.083  -1.987  -3.733  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.945  -1.278  -5.097  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       5.571   0.108  -5.122  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.507  -2.140  -6.217  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.949  -3.528  -1.608  1.00  0.00           H  
ATOM    335  HA  LEU A  23       7.099  -2.601  -4.128  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.478  -2.881  -3.762  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.666  -1.334  -2.981  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.889  -1.176  -5.269  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       5.455   0.540  -6.106  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       6.621   0.035  -4.880  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       5.079   0.738  -4.396  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.979  -3.083  -6.242  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.560  -2.316  -6.059  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.369  -1.627  -7.157  1.00  0.00           H  
ATOM    345  N   THR A  24       8.039  -0.591  -3.091  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.768   0.455  -2.445  1.00  0.00           C  
ATOM    347  C   THR A  24       8.017   1.787  -2.576  1.00  0.00           C  
ATOM    348  O   THR A  24       7.737   2.263  -3.685  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.215   0.541  -3.006  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.912  -0.700  -2.728  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.993   1.715  -2.407  1.00  0.00           C  
ATOM    352  H   THR A  24       8.178  -0.774  -4.043  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.820   0.203  -1.395  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.151   0.657  -4.078  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.588  -0.811  -3.410  1.00  0.00           H  
ATOM    356 HG21 THR A  24      12.000   1.712  -2.795  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.023   1.628  -1.331  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.511   2.643  -2.675  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.692   2.364  -1.449  1.00  0.00           N  
ATOM    360  CA  PHE A  25       6.947   3.597  -1.393  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.746   4.637  -0.644  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.633   4.301   0.131  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.614   3.402  -0.670  1.00  0.00           C  
ATOM    364  CG  PHE A  25       4.696   2.375  -1.268  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       3.937   2.672  -2.378  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.584   1.117  -0.705  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       3.084   1.733  -2.924  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       3.732   0.178  -1.246  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       2.981   0.487  -2.356  1.00  0.00           C  
ATOM    370  H   PHE A  25       7.997   1.942  -0.616  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.756   3.938  -2.399  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.808   3.106   0.349  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.098   4.351  -0.671  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       4.022   3.654  -2.815  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.173   0.871   0.166  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       2.493   1.973  -3.794  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       3.652  -0.803  -0.803  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       2.313  -0.247  -2.780  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.420   5.878  -0.864  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.053   6.988  -0.228  1.00  0.00           C  
ATOM    381  C   ARG A  26       6.998   7.714   0.607  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.822   7.447   0.455  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.605   7.903  -1.329  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.145   9.226  -0.863  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.593  10.076  -2.025  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.522  10.282  -3.004  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.717  10.524  -4.294  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.948  10.737  -4.761  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       7.680  10.566  -5.110  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.693   6.112  -1.475  1.00  0.00           H  
ATOM    391  HA  ARG A  26       8.863   6.641   0.394  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.407   7.387  -1.832  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       7.808   8.092  -2.031  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       8.333   9.714  -0.346  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.967   9.047  -0.185  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.901  11.040  -1.650  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.425   9.591  -2.512  1.00  0.00           H  
ATOM    398  HE  ARG A  26       7.587  10.191  -2.689  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.749  10.729  -4.156  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      10.126  10.894  -5.736  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       6.741  10.409  -4.770  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       7.777  10.740  -6.093  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.425   8.574   1.485  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.544   9.415   2.274  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.723  10.331   1.350  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.286  11.038   0.489  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.409  10.244   3.236  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.772  11.504   3.817  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.661  11.244   4.788  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       5.966  10.973   5.963  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.482  11.355   4.411  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.392   8.679   1.595  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.882   8.785   2.849  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.660   9.603   4.067  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.329  10.511   2.743  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       7.534  12.083   4.317  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.383  12.081   2.992  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.416  10.274   1.497  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.556  11.156   0.748  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.059  10.572  -0.552  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.498  11.293  -1.381  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.040   9.631   2.143  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.701  11.406   1.359  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.100  12.065   0.536  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.224   9.288  -0.738  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.760   8.676  -1.955  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.356   8.164  -1.740  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.004   7.740  -0.628  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.669   7.524  -2.406  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.135   7.892  -2.588  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.362   9.101  -3.458  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.180   9.024  -4.678  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.788  10.145  -2.939  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.639   8.730  -0.048  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.741   9.436  -2.723  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.616   6.743  -1.661  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.295   7.130  -3.340  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.563   8.096  -1.617  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.649   7.049  -3.027  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.554   8.246  -2.761  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.789   7.755  -2.702  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.830   6.390  -3.345  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.407   6.204  -4.493  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.806   8.718  -3.382  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.843  10.071  -2.646  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.206   8.104  -3.442  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.288   9.996  -1.192  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.874   8.628  -3.606  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.050   7.641  -1.660  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.477   8.888  -4.395  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.852  10.499  -2.656  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.517  10.733  -3.168  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.170   7.176  -3.993  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.880   8.788  -3.935  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.556   7.915  -2.438  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.593   9.393  -0.627  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.275   9.561  -1.139  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.316  10.994  -0.778  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.292   5.455  -2.609  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.360   4.105  -3.036  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.801   3.778  -3.313  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.679   4.151  -2.524  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.890   3.160  -1.905  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.475   3.571  -1.358  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.841   1.721  -2.394  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       0.914   2.741  -0.172  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.634   5.684  -1.713  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.739   3.946  -3.903  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.616   3.214  -1.107  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.216   3.461  -2.135  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.436   4.605  -1.046  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.513   1.081  -1.589  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.151   1.643  -3.221  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.824   1.417  -2.719  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.938   2.987   0.065  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       0.863   1.695  -0.437  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       0.281   2.939   0.680  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.067   3.121  -4.409  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.386   2.638  -4.629  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.416   1.262  -4.028  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.629   0.384  -4.418  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.774   2.608  -6.121  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -6.221   2.228  -6.347  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.673   1.449  -7.390  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -7.327   2.562  -5.632  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -8.000   1.334  -7.273  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -8.445   1.995  -6.219  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.362   2.939  -5.066  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.060   3.273  -4.074  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.616   3.587  -6.548  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -4.155   1.887  -6.633  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.143   1.063  -8.122  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.344   3.173  -4.742  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.627   0.773  -7.950  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.247   1.105  -3.049  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.342  -0.101  -2.300  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.038  -1.149  -3.149  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.170  -0.964  -3.583  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.077   0.204  -0.977  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.092  -0.861   0.123  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.572  -0.222   1.405  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.016  -2.008  -0.227  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.874   1.830  -2.824  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.340  -0.438  -2.077  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.631   1.092  -0.555  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.101   0.440  -1.225  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.094  -1.244   0.282  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -5.905   0.581   1.682  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.586  -0.964   2.190  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.568   0.172   1.260  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.876  -2.802   0.490  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.754  -2.381  -1.206  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -8.045  -1.679  -0.220  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.340  -2.220  -3.393  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.817  -3.285  -4.231  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.512  -4.350  -3.392  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.549  -4.878  -3.782  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.640  -3.915  -5.040  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -3.964  -2.867  -5.950  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.090  -5.117  -5.850  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.888  -2.221  -6.978  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.452  -2.309  -2.982  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.529  -2.873  -4.929  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -3.910  -4.262  -4.324  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.566  -2.071  -5.337  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.152  -3.340  -6.484  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.857  -4.815  -6.548  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.480  -5.877  -5.190  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.241  -5.504  -6.396  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -4.321  -1.535  -7.590  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -5.679  -1.685  -6.476  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.320  -2.987  -7.606  1.00  0.00           H  
ATOM    533  N   SER A  35      -5.957  -4.656  -2.237  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.555  -5.650  -1.390  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.053  -5.524   0.036  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.892  -5.169   0.270  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.266  -7.064  -1.928  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.962  -8.055  -1.178  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.138  -4.202  -1.943  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.622  -5.496  -1.405  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -6.574  -7.123  -2.961  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -5.205  -7.257  -1.862  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.532  -8.904  -1.345  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.947  -5.794   0.977  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.624  -5.851   2.397  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.478  -7.307   2.796  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.280  -7.641   3.963  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.734  -5.181   3.233  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.763  -3.668   3.128  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.982  -3.058   3.791  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -8.944  -1.550   3.648  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.159  -0.891   4.142  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.873  -5.978   0.714  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.688  -5.336   2.555  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.691  -5.564   2.906  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.588  -5.449   4.270  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.887  -3.275   3.621  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.736  -3.361   2.097  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.874  -3.439   3.315  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.986  -3.314   4.839  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -8.100  -1.169   4.203  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -8.815  -1.308   2.604  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.958  -1.111   3.511  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.009   0.136   4.082  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.390  -1.148   5.121  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.579  -8.165   1.806  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.496  -9.573   2.000  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.338 -10.105   1.173  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.419 -10.190  -0.064  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.799 -10.233   1.544  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -7.916 -11.698   1.887  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -8.013 -11.920   3.366  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -9.148 -11.898   3.907  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -6.972 -12.139   4.021  1.00  0.00           O  
ATOM    575  H   GLU A  37      -6.701  -7.835   0.889  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.337  -9.781   3.047  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.633  -9.711   1.991  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.862 -10.131   0.471  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.796 -12.105   1.410  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.042 -12.213   1.516  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.246 -10.375   1.819  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.109 -10.965   1.147  1.00  0.00           C  
ATOM    583  C   THR A  38      -2.860 -12.343   1.736  1.00  0.00           C  
ATOM    584  O   THR A  38      -1.869 -13.022   1.423  1.00  0.00           O  
ATOM    585  CB  THR A  38      -1.852 -10.085   1.326  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.600  -9.877   2.735  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.027  -8.739   0.633  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.176 -10.149   2.773  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.336 -11.058   0.097  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.007 -10.603   0.895  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -1.838  -8.966   2.975  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.874  -8.229   1.066  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.198  -8.890  -0.422  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.137  -8.142   0.773  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.790 -12.751   2.582  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.642 -13.955   3.345  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.253 -13.589   4.752  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.397 -14.372   5.691  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.616 -12.231   2.680  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.577 -14.493   3.351  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -2.865 -14.568   2.914  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.789 -12.366   4.898  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.368 -11.834   6.159  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.162 -10.598   6.495  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.608  -9.881   5.597  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.896 -11.453   6.116  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.059 -12.600   5.887  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.488 -12.146   5.951  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       2.022 -12.033   7.066  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       2.098 -11.894   4.895  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.729 -11.784   4.112  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.509 -12.583   6.922  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.754 -10.741   5.317  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.639 -10.971   7.045  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -0.104 -13.348   6.649  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.130 -13.024   4.913  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.329 -10.354   7.765  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.949  -9.148   8.238  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.842  -8.238   8.723  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.291  -8.431   9.815  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.941  -9.439   9.353  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.001 -11.003   8.423  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.458  -8.682   7.406  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.726 -10.080   8.979  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -5.369  -8.512   9.709  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.430  -9.933  10.166  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.472  -7.309   7.892  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.376  -6.422   8.192  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.686  -6.038   6.928  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.283  -4.903   6.745  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.962  -7.200   7.049  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.737  -5.536   8.692  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.674  -6.936   8.829  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.567  -6.992   6.050  1.00  0.00           N  
ATOM    635  CA  TRP A  43       0.007  -6.762   4.758  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.087  -6.507   3.758  1.00  0.00           C  
ATOM    637  O   TRP A  43      -1.976  -7.344   3.562  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.876  -7.940   4.314  1.00  0.00           C  
ATOM    639  CG  TRP A  43       2.173  -8.053   5.055  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.379  -8.593   6.292  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.453  -7.620   4.589  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.709  -8.515   6.619  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.388  -7.924   5.593  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.899  -7.004   3.420  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.741  -7.636   5.461  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.239  -6.718   3.290  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       6.146  -7.033   4.306  1.00  0.00           C  
ATOM    648  H   TRP A  43      -0.888  -7.887   6.281  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.623  -5.877   4.824  1.00  0.00           H  
ATOM    650  HB2 TRP A  43       0.329  -8.857   4.472  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       1.096  -7.836   3.261  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.600  -9.013   6.911  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       4.118  -8.834   7.455  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.214  -6.752   2.624  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.455  -7.874   6.236  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.598  -6.239   2.393  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.186  -6.788   4.159  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.047  -5.362   3.167  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.997  -4.973   2.170  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.318  -4.951   0.830  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.089  -4.880   0.753  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.588  -3.589   2.469  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.533  -3.543   3.634  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.987  -4.594   4.374  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.169  -2.378   4.168  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.858  -4.157   5.325  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.987  -2.803   5.228  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.120  -1.018   3.857  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.757  -1.922   5.973  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.888  -0.142   4.598  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.694  -0.600   5.644  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.318  -4.738   3.384  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.795  -5.701   2.154  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.780  -2.905   2.682  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -3.117  -3.240   1.593  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.694  -5.622   4.216  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.317  -4.733   5.975  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.501  -0.649   3.052  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.386  -2.256   6.784  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.872   0.914   4.373  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.287   0.114   6.190  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.092  -5.032  -0.207  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.566  -4.963  -1.532  1.00  0.00           C  
ATOM    684  C   LYS A  45      -1.971  -3.626  -2.109  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.154  -3.251  -2.048  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.105  -6.111  -2.406  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.465  -6.193  -3.787  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.095  -7.276  -4.646  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.385  -7.380  -5.987  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.039  -8.334  -6.909  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.064  -5.106  -0.072  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.487  -5.013  -1.476  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.932  -7.048  -1.896  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.170  -5.978  -2.535  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -1.587  -5.241  -4.283  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.411  -6.401  -3.671  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.020  -8.221  -4.131  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.134  -7.035  -4.815  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.381  -6.405  -6.451  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.365  -7.695  -5.815  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -2.161  -9.277  -6.491  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.468  -8.419  -7.775  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.967  -7.970  -7.207  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.030  -2.921  -2.646  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.293  -1.631  -3.187  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.573  -1.438  -4.474  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.406  -2.140  -4.747  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.120  -3.294  -2.706  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.354  -1.530  -3.357  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -0.971  -0.870  -2.493  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.035  -0.511  -5.256  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.469  -0.261  -6.546  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.022   1.193  -6.665  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.729   2.123  -6.218  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.498  -0.681  -7.619  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.049  -0.605  -9.071  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -1.352   0.711  -9.714  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.475   0.870 -10.225  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.490   1.597  -9.746  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.803   0.031  -4.969  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.404  -0.885  -6.647  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.800  -1.698  -7.420  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.366  -0.048  -7.504  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.019  -0.763  -9.112  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.549  -1.384  -9.628  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.162   1.371  -7.207  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.750   2.664  -7.455  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.435   2.641  -8.813  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.275   1.778  -9.072  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.779   3.018  -6.365  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.538   4.351  -6.538  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.594   5.539  -6.428  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.673   4.469  -5.528  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.674   0.575  -7.483  1.00  0.00           H  
ATOM    735  HA  LEU A  48       0.965   3.404  -7.461  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       2.246   3.072  -5.428  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.504   2.220  -6.309  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.965   4.372  -7.530  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.842   5.475  -7.201  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       3.154   6.454  -6.547  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       2.117   5.532  -5.460  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.258   4.498  -4.532  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       5.221   5.383  -5.706  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       5.340   3.624  -5.613  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.018   3.548  -9.696  1.00  0.00           N  
ATOM    746  CA  ASN A  49       2.626   3.753 -11.038  1.00  0.00           C  
ATOM    747  C   ASN A  49       2.368   2.587 -11.978  1.00  0.00           C  
ATOM    748  O   ASN A  49       2.952   2.518 -13.065  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.149   3.998 -10.953  1.00  0.00           C  
ATOM    750  CG  ASN A  49       4.551   5.213 -10.141  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.603   5.217  -9.518  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       3.749   6.245 -10.150  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.248   4.102  -9.445  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.165   4.630 -11.467  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       4.609   3.135 -10.497  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       4.540   4.105 -11.955  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       2.917   6.226 -10.670  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       4.008   7.031  -9.627  1.00  0.00           H  
ATOM    759  N   GLY A  50       1.488   1.705 -11.596  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.216   0.545 -12.394  1.00  0.00           C  
ATOM    761  C   GLY A  50       1.825  -0.691 -11.787  1.00  0.00           C  
ATOM    762  O   GLY A  50       1.571  -1.807 -12.234  1.00  0.00           O  
ATOM    763  H   GLY A  50       0.976   1.822 -10.759  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.146   0.416 -12.467  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       1.626   0.691 -13.382  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.620  -0.501 -10.762  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.269  -1.601 -10.098  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.551  -1.895  -8.817  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.286  -0.994  -8.026  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.756  -1.329  -9.817  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.649  -1.205 -11.049  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.414   0.087 -11.821  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.286   0.177 -13.058  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.072  -0.961 -13.987  1.00  0.00           N  
ATOM    775  H   LYS A  51       2.761   0.403 -10.402  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.182  -2.461 -10.745  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.834  -0.408  -9.258  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.137  -2.133  -9.205  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.672  -1.272 -10.719  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.442  -2.046 -11.696  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.379   0.127 -12.123  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.632   0.925 -11.174  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.060   1.099 -13.575  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.319   0.191 -12.745  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.573  -0.768 -14.877  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       5.069  -1.108 -14.216  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.480  -1.842 -13.616  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.247  -3.124  -8.608  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.497  -3.512  -7.447  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.261  -4.491  -6.612  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.878  -5.430  -7.126  1.00  0.00           O  
ATOM    792  CB  GLU A  52       0.099  -4.017  -7.824  1.00  0.00           C  
ATOM    793  CG  GLU A  52       0.082  -5.131  -8.844  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.294  -5.371  -9.386  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -1.690  -4.671 -10.344  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -2.016  -6.259  -8.882  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.578  -3.791  -9.246  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.384  -2.621  -6.849  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.377  -4.386  -6.928  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.493  -3.197  -8.206  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.737  -4.859  -9.657  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.439  -6.038  -8.380  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.251  -4.260  -5.348  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.956  -5.097  -4.450  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.331  -5.072  -3.101  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.228  -4.544  -2.937  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.735  -3.501  -4.993  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.935  -6.106  -4.836  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.983  -4.772  -4.373  1.00  0.00           H  
ATOM    810  N   VAL A  54       3.022  -5.586  -2.143  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.511  -5.668  -0.792  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.326  -4.817   0.149  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.508  -4.530  -0.114  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.433  -7.129  -0.256  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.390  -7.931  -1.020  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.792  -7.820  -0.328  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.927  -5.904  -2.349  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.510  -5.261  -0.810  1.00  0.00           H  
ATOM    819  HB  VAL A  54       2.123  -7.088   0.778  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.366  -8.944  -0.647  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.637  -7.935  -2.070  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.418  -7.477  -0.885  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.511  -7.263   0.257  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.118  -7.857  -1.357  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.705  -8.823   0.064  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.688  -4.386   1.208  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.291  -3.537   2.197  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.520  -3.695   3.509  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.334  -4.035   3.480  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.231  -2.065   1.720  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.825  -1.488   1.601  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.063  -1.705   0.463  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.275  -0.738   2.631  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.211  -1.189   0.358  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.000  -0.221   2.526  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.743  -0.448   1.390  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.744  -4.638   1.336  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.322  -3.831   2.318  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.812  -1.433   2.375  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.665  -2.060   0.731  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.475  -2.288  -0.347  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.857  -0.559   3.522  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.794  -1.366  -0.532  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.416   0.357   3.337  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.741  -0.045   1.305  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.159  -3.514   4.667  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.451  -3.518   5.934  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.689  -2.199   6.106  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.240  -1.112   5.833  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.567  -3.636   6.987  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.826  -3.887   6.218  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.599  -3.320   4.852  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.765  -4.349   6.008  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.624  -2.719   7.556  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.345  -4.457   7.653  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.655  -3.387   6.697  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.014  -4.949   6.158  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.861  -2.273   4.827  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.166  -3.878   4.121  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.445  -2.278   6.577  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.420  -1.083   6.723  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.155  -0.122   7.756  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.224   1.028   7.820  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.887  -1.434   7.099  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.126  -1.642   8.590  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.428  -0.656   9.299  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.031  -2.790   9.076  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.099  -3.171   6.817  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.411  -0.579   5.767  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.534  -0.634   6.770  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.168  -2.339   6.581  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.074  -0.615   8.559  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.788   0.149   9.544  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.451   1.399   8.926  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.593   2.435   9.578  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.863  -0.752  10.106  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.459  -0.224  11.352  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       4.437   0.506  11.337  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       2.882  -0.603  12.436  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.278  -1.573   8.548  1.00  0.00           H  
ATOM    881  HA  ASN A  58       1.126   0.426  10.349  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.437  -1.722  10.320  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       3.645  -0.867   9.370  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       2.108  -1.202  12.370  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       3.231  -0.284  13.287  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.802   1.301   7.658  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.501   2.368   6.964  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.544   3.305   6.214  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.987   4.291   5.617  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.533   1.774   5.977  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.673   1.019   6.631  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.476  -0.235   7.184  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.941   1.570   6.684  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.515  -0.918   7.778  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.985   0.893   7.275  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.772  -0.352   7.824  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.582   0.479   7.166  1.00  0.00           H  
ATOM    898  HA  PHE A  59       4.041   2.937   7.705  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.024   1.085   5.319  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.953   2.576   5.388  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.490  -0.675   7.150  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       7.116   2.544   6.253  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.348  -1.894   8.207  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.968   1.338   7.309  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.590  -0.882   8.287  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.243   3.037   6.260  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.300   3.825   5.474  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.024   4.062   6.194  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.491   3.232   6.967  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.048   3.158   4.128  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.890   2.331   6.846  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.756   4.784   5.282  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       0.992   2.978   3.635  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.561   3.806   3.515  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.467   2.222   4.283  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.621   5.185   5.918  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.904   5.539   6.476  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.914   5.660   5.331  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.602   6.239   4.281  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.822   6.864   7.305  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.399   8.059   6.453  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.128   7.150   8.017  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.188   5.806   5.289  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.212   4.728   7.121  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.056   6.719   8.053  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -2.357   8.944   7.069  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -3.119   8.205   5.662  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -1.425   7.869   6.025  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.909   7.268   7.282  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.036   8.061   8.589  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.376   6.330   8.675  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.081   5.085   5.489  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.068   5.124   4.437  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.767   6.476   4.425  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.257   6.941   5.450  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.075   3.980   4.571  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.951   3.807   3.337  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.877   2.614   3.410  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.594   1.614   4.082  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.971   2.690   2.724  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.284   4.627   6.334  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.537   5.017   3.504  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.545   3.056   4.749  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.718   4.183   5.413  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.552   4.696   3.216  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.310   3.698   2.474  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.167   3.513   2.210  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.560   1.903   2.664  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.798   7.090   3.275  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.379   8.402   3.107  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.882   8.254   2.976  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.658   8.822   3.752  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.810   9.091   1.829  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.270   9.154   1.873  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.405  10.481   1.633  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.699   9.916   3.061  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.444   6.630   2.480  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.145   9.005   3.970  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.105   8.490   0.982  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -4.890   8.144   1.917  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -4.915   9.623   0.967  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -8.475  10.397   1.525  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -6.986  10.930   0.745  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.177  11.096   2.491  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.083  10.925   3.056  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -3.622   9.938   2.997  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -4.993   9.425   3.977  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.277   7.505   1.999  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.619   7.196   1.726  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.600   5.828   1.100  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.153   4.879   1.675  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.196   8.207   0.749  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.112   9.533   1.259  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.912   5.682   0.078  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.661   7.086   1.364  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.188   7.192   2.643  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.645   8.153  -0.178  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.225   7.949   0.572  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.744   9.472   2.149  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.019  -8.405   3.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.212  -8.135   1.926  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.867  -6.704   1.597  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.698  -6.309   1.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.612  -7.775   3.929  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.038  -8.226   3.643  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.261  -9.383   3.603  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.573  -8.792   1.355  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.244  -8.322   1.672  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.875  -5.941   1.208  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.784  -4.515   0.931  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.196  -4.041   0.679  1.00  0.00           C  
ATOM     13  O   ALA A   2     -14.045  -4.855   0.303  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.860  -4.214  -0.251  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.770  -6.329   1.081  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.420  -4.036   1.828  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.856  -4.493   0.041  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.890  -3.158  -0.476  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.163  -4.788  -1.114  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.462  -2.769   0.847  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.847  -2.294   0.792  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.995  -1.102  -0.112  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.992  -0.364  -0.055  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.388  -1.999   2.206  1.00  0.00           C  
ATOM     25  CG  MET A   3     -14.639  -0.929   2.980  1.00  0.00           C  
ATOM     26  SD  MET A   3     -15.220  -0.797   4.686  1.00  0.00           S  
ATOM     27  CE  MET A   3     -14.114   0.452   5.331  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.726  -2.117   0.948  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.428  -3.099   0.371  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.417  -1.683   2.120  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.357  -2.915   2.777  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.586  -1.165   2.982  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.790   0.021   2.491  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -14.316   0.605   6.380  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -14.263   1.378   4.796  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.093   0.123   5.207  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.020  -0.894  -0.930  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.095   0.141  -1.890  1.00  0.00           C  
ATOM     39  C   GLY A   4     -13.239  -0.162  -3.071  1.00  0.00           C  
ATOM     40  O   GLY A   4     -12.156  -0.740  -2.931  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.195  -1.427  -0.881  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.121   0.248  -2.208  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -13.761   1.065  -1.442  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.723   0.177  -4.234  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.952   0.024  -5.437  1.00  0.00           C  
ATOM     46  C   ALA A   5     -11.934   1.134  -5.474  1.00  0.00           C  
ATOM     47  O   ALA A   5     -10.803   0.961  -5.921  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -13.855   0.075  -6.661  1.00  0.00           C  
ATOM     49  H   ALA A   5     -14.636   0.531  -4.282  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -12.444  -0.926  -5.400  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -14.576  -0.727  -6.613  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.258  -0.028  -7.555  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.373   1.022  -6.681  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.333   2.264  -4.947  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.484   3.403  -4.870  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.114   3.681  -3.421  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.720   4.527  -2.754  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.130   4.640  -5.514  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.476   4.470  -6.993  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -13.149   5.713  -7.571  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -12.231   6.925  -7.554  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -12.881   8.116  -8.117  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.242   2.318  -4.580  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.579   3.165  -5.409  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.037   4.879  -4.979  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.443   5.469  -5.419  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -11.568   4.278  -7.545  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.143   3.627  -7.094  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -13.435   5.515  -8.594  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.033   5.935  -6.990  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -11.948   7.139  -6.535  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -11.345   6.703  -8.131  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -13.693   8.415  -7.547  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -13.202   7.931  -9.086  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.210   8.911  -8.170  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.214   2.893  -2.907  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.655   3.131  -1.602  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.227   3.614  -1.817  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.463   2.986  -2.553  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.706   1.861  -0.682  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.126   1.378  -0.328  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.178   0.266   0.746  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.043   0.582   1.953  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.436  -0.919   0.421  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.885   2.123  -3.416  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.220   3.937  -1.157  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.201   1.052  -1.188  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.181   2.079   0.237  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.700   2.218   0.031  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.585   1.001  -1.231  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.889   4.761  -1.281  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.546   5.275  -1.447  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.880   5.298  -0.106  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.496   5.696   0.895  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.508   6.706  -1.979  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.312   7.023  -3.221  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.670   7.275  -3.142  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.698   7.141  -4.458  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.397   7.635  -4.251  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -7.420   7.489  -5.581  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.771   7.738  -5.468  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.493   8.127  -6.570  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.526   5.269  -0.738  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.004   4.625  -2.117  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.812   7.380  -1.196  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.474   6.930  -2.198  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.157   7.188  -2.183  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.639   6.944  -4.537  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.456   7.825  -4.165  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.926   7.570  -6.538  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.158   7.620  -7.320  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.656   4.926  -0.078  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.911   4.934   1.131  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.672   5.806   0.971  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.986   5.742  -0.047  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.584   3.499   1.567  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.856   2.460   0.276  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.216   4.649  -0.912  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.540   5.391   1.881  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.889   3.530   2.394  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.500   3.028   1.895  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.215   2.969  -0.895  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.434   6.656   1.937  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.303   7.557   1.906  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.203   6.987   2.762  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.464   6.513   3.867  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.688   8.941   2.430  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.532   9.941   2.430  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.925  11.243   3.092  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.979  11.954   2.367  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.988  12.613   2.951  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.073  12.668   4.284  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -3.876  13.252   2.202  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.030   6.650   2.721  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.957   7.644   0.887  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.483   9.338   1.818  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.044   8.837   3.445  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.299   9.507   2.967  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.237  10.133   1.410  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.290  11.011   4.081  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.058  11.882   3.169  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.870  11.937   1.389  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -2.390  12.236   4.883  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -3.829  13.120   4.762  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -3.819  13.263   1.201  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -4.638  13.771   2.599  1.00  0.00           H  
ATOM    147  N   THR A  11       0.997   7.017   2.267  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.111   6.485   2.988  1.00  0.00           C  
ATOM    149  C   THR A  11       2.621   7.483   4.031  1.00  0.00           C  
ATOM    150  O   THR A  11       2.850   8.669   3.732  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.227   6.059   2.022  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.664   7.180   1.246  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.699   5.002   1.079  1.00  0.00           C  
ATOM    154  H   THR A  11       1.146   7.400   1.371  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.759   5.607   3.508  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.054   5.646   2.579  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.528   6.935   0.877  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.372   4.142   1.645  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.482   4.705   0.396  1.00  0.00           H  
ATOM    160 HG23 THR A  11       1.868   5.402   0.519  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.768   7.011   5.243  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.206   7.829   6.357  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.695   7.638   6.573  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.347   8.416   7.273  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.462   7.415   7.629  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.937   7.436   7.571  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.359   6.983   8.900  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.429   8.824   7.208  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.577   6.059   5.408  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.995   8.868   6.146  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.772   6.411   7.881  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.776   8.071   8.429  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.606   6.742   6.812  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.720   7.026   8.860  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.714   7.630   9.689  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.672   5.970   9.098  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.767   9.536   7.947  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.650   8.817   7.188  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.801   9.106   6.235  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.212   6.583   5.999  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.608   6.229   6.112  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.043   5.668   4.778  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.199   5.183   4.024  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.808   5.129   7.188  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.373   5.478   8.585  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.252   6.066   9.471  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.086   5.204   9.013  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.860   6.378  10.752  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       4.686   5.514  10.292  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.576   6.102  11.163  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.650   5.997   5.449  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.199   7.097   6.357  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.222   4.271   6.899  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.850   4.846   7.218  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.258   6.284   9.148  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.387   4.743   8.330  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.558   6.838  11.434  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       3.678   5.298  10.610  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.270   6.345  12.169  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.326   5.769   4.434  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.853   5.130   3.246  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.154   3.652   3.532  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.629   3.301   4.625  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.143   5.904   2.966  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.594   6.410   4.296  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.365   6.538   5.161  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.170   5.208   2.412  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.870   5.238   2.524  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.933   6.714   2.285  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.288   5.709   4.738  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.068   7.373   4.177  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.546   6.102   6.134  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.077   7.575   5.261  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.909   2.799   2.582  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.117   1.391   2.798  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.994   0.821   1.728  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.762   1.042   0.540  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.792   0.631   2.866  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.941  -0.843   3.166  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.390  -1.258   4.404  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.641  -1.815   2.216  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.537  -2.588   4.701  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.786  -3.160   2.506  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.236  -3.537   3.755  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.379  -4.875   4.062  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.624   3.121   1.698  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.622   1.282   3.746  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.178   1.066   3.639  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.284   0.730   1.917  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.626  -0.514   5.150  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.289  -1.507   1.241  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.887  -2.878   5.680  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.551  -3.905   1.762  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.766  -5.328   3.307  1.00  0.00           H  
ATOM    235  N   THR A  16      10.988   0.107   2.149  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.899  -0.523   1.271  1.00  0.00           C  
ATOM    237  C   THR A  16      11.530  -1.997   1.140  1.00  0.00           C  
ATOM    238  O   THR A  16      11.582  -2.745   2.127  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.334  -0.380   1.823  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.620   1.021   2.045  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.349  -0.953   0.849  1.00  0.00           C  
ATOM    242  H   THR A  16      11.120  -0.029   3.112  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.849  -0.041   0.307  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.398  -0.908   2.763  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.051   1.326   2.765  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.156  -2.006   0.707  1.00  0.00           H  
ATOM    247 HG22 THR A  16      15.346  -0.818   1.243  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.258  -0.441  -0.098  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.103  -2.397  -0.036  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.799  -3.773  -0.262  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.069  -4.553  -0.463  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.030  -4.031  -1.054  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.998  -1.771  -0.787  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.266  -4.166   0.592  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.189  -3.863  -1.148  1.00  0.00           H  
ATOM    256  N   THR A  18      12.089  -5.772  -0.007  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.267  -6.590  -0.110  1.00  0.00           C  
ATOM    258  C   THR A  18      13.192  -7.384  -1.382  1.00  0.00           C  
ATOM    259  O   THR A  18      14.182  -7.591  -2.080  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.434  -7.512   1.133  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.165  -8.102   1.524  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.008  -6.737   2.305  1.00  0.00           C  
ATOM    263  H   THR A  18      11.276  -6.194   0.353  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.117  -5.925  -0.173  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.116  -8.308   0.873  1.00  0.00           H  
ATOM    266  HG1 THR A  18      11.479  -7.936   0.855  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.341  -5.923   2.544  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.977  -6.340   2.037  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.109  -7.390   3.158  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.996  -7.765  -1.700  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.697  -8.476  -2.888  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.990  -7.537  -3.816  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.754  -6.370  -3.470  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.759  -9.645  -2.601  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.273 -10.622  -1.584  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.018 -11.530  -1.906  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.829 -10.484  -0.371  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.247  -7.558  -1.092  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.612  -8.847  -3.322  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.826  -9.248  -2.227  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.565 -10.162  -3.524  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.185  -9.752  -0.211  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      11.139 -11.098   0.327  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.616  -8.024  -4.963  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.854  -7.242  -5.911  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.358  -7.511  -5.710  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.496  -7.047  -6.481  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.293  -7.552  -7.343  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.137  -9.004  -7.756  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.578  -9.243  -9.170  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       9.847  -8.855 -10.102  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.669  -9.811  -9.383  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.875  -8.943  -5.200  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.045  -6.200  -5.694  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.701  -6.952  -8.017  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.332  -7.277  -7.450  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.726  -9.626  -7.098  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.096  -9.274  -7.666  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.060  -8.233  -4.644  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.696  -8.564  -4.289  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.186  -7.497  -3.371  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.009  -7.151  -3.376  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.625  -9.936  -3.628  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.220 -10.338  -3.251  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.367 -10.488  -4.159  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.956 -10.573  -2.059  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.786  -8.519  -4.054  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.108  -8.561  -5.194  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.009 -10.676  -4.314  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       7.234  -9.925  -2.736  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.096  -6.957  -2.592  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.796  -5.829  -1.781  1.00  0.00           C  
ATOM    313  C   GLU A  22       6.774  -4.599  -2.647  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.396  -4.563  -3.721  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.815  -5.606  -0.671  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.923  -6.688   0.370  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.837  -7.792  -0.057  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.057  -7.642   0.121  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.379  -8.807  -0.584  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.992  -7.346  -2.550  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.819  -5.974  -1.341  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.786  -5.541  -1.140  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       7.595  -4.668  -0.193  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.303  -6.240   1.276  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.932  -7.082   0.539  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.085  -3.613  -2.209  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.015  -2.387  -2.935  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.941  -1.397  -2.242  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.738  -1.060  -1.076  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.557  -1.879  -2.958  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.135  -0.918  -4.100  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.660  -0.589  -3.985  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.947   0.367  -4.116  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.611  -3.717  -1.351  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.358  -2.562  -3.944  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       3.927  -2.752  -3.021  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.363  -1.389  -2.015  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.273  -1.428  -5.043  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.476  -0.112  -3.035  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.083  -1.501  -4.051  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.372   0.076  -4.787  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       5.997   0.121  -4.163  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.757   0.929  -3.214  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.684   0.959  -4.980  1.00  0.00           H  
ATOM    345  N   THR A  24       7.973  -0.990  -2.924  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.887  -0.018  -2.387  1.00  0.00           C  
ATOM    347  C   THR A  24       8.311   1.373  -2.640  1.00  0.00           C  
ATOM    348  O   THR A  24       8.059   1.753  -3.788  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.266  -0.160  -3.072  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.746  -1.511  -2.904  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.283   0.817  -2.495  1.00  0.00           C  
ATOM    352  H   THR A  24       8.127  -1.343  -3.826  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.992  -0.184  -1.326  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.139   0.034  -4.126  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.430  -1.992  -3.680  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.374   0.654  -1.433  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.944   1.827  -2.671  1.00  0.00           H  
ATOM    358 HG23 THR A  24      12.241   0.670  -2.970  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.073   2.108  -1.587  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.487   3.411  -1.715  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.177   4.462  -0.881  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.915   4.156   0.067  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.969   3.397  -1.457  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.519   2.759  -0.168  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.683   3.397   1.049  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.893   1.530  -0.188  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.226   2.818   2.213  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.443   0.949   0.969  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.607   1.590   2.172  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.327   1.770  -0.700  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.634   3.697  -2.746  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.614   4.416  -1.442  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.487   2.879  -2.274  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.173   4.359   1.079  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.757   1.016  -1.128  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.361   3.327   3.156  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       3.957  -0.015   0.933  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.250   1.132   3.082  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.928   5.686  -1.242  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.412   6.840  -0.568  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.295   7.324   0.386  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.173   6.804   0.343  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.720   7.869  -1.660  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.250   9.197  -1.210  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.511  10.097  -2.410  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.312  10.232  -3.250  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.266  10.773  -4.465  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.342  11.348  -4.995  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       7.124  10.759  -5.129  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.370   5.861  -2.027  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.311   6.606  -0.020  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.453   7.447  -2.328  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       7.807   8.041  -2.209  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       8.495   9.630  -0.574  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.165   9.028  -0.665  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.804  11.075  -2.058  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.308   9.674  -3.004  1.00  0.00           H  
ATOM    398  HE  ARG A  26       7.474   9.875  -2.874  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.219  11.398  -4.509  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.334  11.771  -5.904  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       6.305  10.338  -4.712  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       7.024  11.161  -6.041  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.599   8.250   1.244  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.620   8.813   2.150  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.841   9.905   1.420  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.439  10.701   0.681  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.343   9.412   3.341  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.449   9.945   4.436  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.246  10.595   5.523  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.254  10.021   5.952  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.905  11.719   5.944  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.521   8.583   1.287  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.950   8.035   2.484  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.979   8.653   3.771  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.965  10.221   2.988  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.771  10.673   4.016  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.885   9.127   4.858  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.537   9.932   1.603  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.716  10.946   0.974  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.186  10.508  -0.368  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.902  11.332  -1.235  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.111   9.255   2.175  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.880  11.176   1.617  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.309  11.839   0.836  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.058   9.222  -0.542  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.562   8.668  -1.777  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.126   8.253  -1.591  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.722   7.874  -0.481  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.375   7.435  -2.175  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.858   7.682  -2.343  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.182   8.652  -3.437  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.285   8.234  -4.601  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.375   9.846  -3.156  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.284   8.605   0.190  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.638   9.409  -2.556  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.247   6.681  -1.412  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       2.985   7.051  -3.107  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.246   8.077  -1.416  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.337   6.738  -2.556  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.363   8.333  -2.640  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.997   7.886  -2.632  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.051   6.578  -3.392  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.806   6.534  -4.598  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.965   8.917  -3.280  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.923  10.264  -2.533  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.393   8.373  -3.312  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.362  10.196  -1.077  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.722   8.688  -3.483  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.286   7.707  -1.606  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.646   9.075  -4.300  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.919  10.658  -2.554  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.582  10.946  -3.048  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.722   8.182  -2.302  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.409   7.453  -3.876  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.046   9.096  -3.776  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.337  11.185  -0.645  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -1.698   9.544  -0.529  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.369   9.808  -1.024  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.327   5.533  -2.689  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.363   4.218  -3.259  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.803   3.834  -3.501  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.678   4.082  -2.643  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.684   3.166  -2.315  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.790   3.525  -2.082  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.806   1.742  -2.867  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.531   2.539  -1.197  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.562   5.666  -1.742  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.832   4.240  -4.199  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.199   3.194  -1.366  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.300   3.560  -3.032  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.847   4.499  -1.617  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.850   1.489  -2.969  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.327   1.049  -2.191  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.325   1.687  -3.833  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.512   1.561  -1.654  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.054   2.493  -0.229  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.555   2.861  -1.077  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.055   3.210  -4.624  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.384   2.782  -4.962  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.536   1.416  -4.374  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.916   0.461  -4.833  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.591   2.703  -6.488  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.272   3.964  -7.232  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.405   4.025  -8.301  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.727   5.225  -7.048  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.351   5.287  -8.712  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -4.140   6.064  -7.987  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.313   3.019  -5.243  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.098   3.461  -4.521  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.961   1.923  -6.884  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.623   2.448  -6.684  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.932   3.274  -8.738  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -5.431   5.539  -6.293  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.741   5.636  -9.530  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.291   1.342  -3.330  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.454   0.134  -2.586  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.224  -0.877  -3.422  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.333  -0.607  -3.894  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.145   0.471  -1.247  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.257  -0.615  -0.172  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.665   0.042   1.129  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.297  -1.663  -0.544  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.808   2.129  -3.045  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.470  -0.263  -2.382  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.611   1.301  -0.809  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.140   0.815  -1.483  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.298  -1.095  -0.034  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.735  -0.702   1.907  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.624   0.522   1.003  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.928   0.782   1.406  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -7.142  -2.539   0.067  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -7.141  -1.949  -1.574  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -8.298  -1.287  -0.405  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.612  -2.017  -3.625  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.195  -3.079  -4.400  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.849  -4.089  -3.463  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.969  -4.534  -3.690  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.123  -3.777  -5.304  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.574  -2.798  -6.361  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.671  -5.026  -5.979  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -3.580  -3.424  -7.315  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.732  -2.158  -3.217  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.957  -2.645  -5.033  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.305  -4.078  -4.666  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -5.388  -2.409  -6.953  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -4.072  -1.978  -5.865  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.523  -4.766  -6.588  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.954  -5.755  -5.234  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.890  -5.428  -6.611  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -2.699  -3.723  -6.767  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -3.303  -2.717  -8.081  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.026  -4.294  -7.775  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.155  -4.439  -2.401  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.669  -5.391  -1.452  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.129  -5.108  -0.055  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.959  -4.758   0.110  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.279  -6.819  -1.872  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.764  -7.125  -3.171  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.267  -4.052  -2.233  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.747  -5.320  -1.441  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.204  -6.912  -1.877  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.694  -7.527  -1.170  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.385  -6.431  -3.434  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.993  -5.227   0.936  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.594  -5.147   2.334  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.434  -6.559   2.857  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.152  -6.794   4.023  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.631  -4.355   3.155  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.555  -2.859   2.913  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.596  -2.048   3.665  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.997  -2.382   3.214  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.974  -1.401   3.707  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.948  -5.378   0.755  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.634  -4.654   2.376  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.611  -4.683   2.836  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.497  -4.549   4.209  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.579  -2.516   3.215  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.665  -2.665   1.861  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -8.509  -2.261   4.721  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.413  -0.997   3.496  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -10.024  -2.393   2.135  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -10.256  -3.360   3.594  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.822  -1.171   4.707  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.936  -1.767   3.570  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.894  -0.534   3.125  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.578  -7.477   1.939  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.521  -8.869   2.175  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.379  -9.454   1.360  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.354  -9.318   0.137  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.862  -9.483   1.752  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -7.934 -10.983   1.856  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -7.587 -11.472   3.222  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -6.406 -11.721   3.481  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -8.489 -11.621   4.056  1.00  0.00           O  
ATOM    575  H   GLU A  37      -6.708  -7.194   1.014  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.368  -9.051   3.227  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.640  -9.068   2.375  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.055  -9.202   0.726  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.936 -11.309   1.615  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.238 -11.406   1.149  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.420 -10.032   2.039  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.294 -10.677   1.394  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.038 -12.042   2.020  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.133 -12.774   1.615  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.017  -9.835   1.544  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.806  -9.544   2.931  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.100  -8.544   0.754  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.453 -10.014   3.019  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.520 -10.792   0.347  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.185 -10.424   1.187  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.049  -8.626   3.111  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -1.187  -7.982   0.886  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.938  -7.959   1.103  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.241  -8.777  -0.292  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.838 -12.383   2.994  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.631 -13.597   3.745  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.000 -13.291   5.084  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.393 -13.840   6.117  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.624 -11.824   3.200  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.580 -14.089   3.894  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -2.973 -14.249   3.189  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.049 -12.386   5.068  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -1.356 -11.982   6.265  1.00  0.00           C  
ATOM    604  C   GLU A  40      -1.960 -10.707   6.800  1.00  0.00           C  
ATOM    605  O   GLU A  40      -1.933  -9.661   6.122  1.00  0.00           O  
ATOM    606  CB  GLU A  40       0.128 -11.751   5.991  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.909 -12.988   5.605  1.00  0.00           C  
ATOM    608  CD  GLU A  40       0.903 -14.037   6.681  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.444 -13.789   7.779  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       0.405 -15.154   6.442  1.00  0.00           O  
ATOM    611  H   GLU A  40      -1.824 -11.953   4.218  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -1.459 -12.767   6.998  1.00  0.00           H  
ATOM    613  HB2 GLU A  40       0.224 -11.035   5.189  1.00  0.00           H  
ATOM    614  HB3 GLU A  40       0.579 -11.334   6.879  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.478 -13.407   4.708  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       1.931 -12.698   5.411  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.520 -10.783   7.975  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.067  -9.621   8.627  1.00  0.00           C  
ATOM    619  C   ALA A  41      -1.924  -8.705   9.009  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.077  -9.059   9.830  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -3.856 -10.026   9.850  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.556 -11.652   8.430  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -3.717  -9.112   7.931  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -4.225  -9.139  10.341  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -3.218 -10.574  10.524  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.689 -10.644   9.550  1.00  0.00           H  
ATOM    627  N   GLY A  42      -1.886  -7.566   8.398  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -0.796  -6.666   8.597  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.222  -6.238   7.283  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.487  -5.247   7.202  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.624  -7.298   7.810  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.148  -5.793   9.126  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.026  -7.155   9.173  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.528  -6.987   6.247  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.053  -6.685   4.920  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.208  -6.306   3.995  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.221  -7.024   3.912  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.727  -7.877   4.331  1.00  0.00           C  
ATOM    639  CG  TRP A  43       2.038  -8.176   5.018  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.230  -8.863   6.187  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.344  -7.808   4.554  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.573  -8.936   6.475  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.273  -8.292   5.489  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.814  -7.115   3.439  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.645  -8.101   5.341  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.172  -6.926   3.295  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       6.072  -7.418   4.240  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.094  -7.780   6.374  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.619  -5.843   4.996  1.00  0.00           H  
ATOM    650  HB2 TRP A  43       0.114  -8.763   4.405  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.930  -7.681   3.289  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.433  -9.279   6.786  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.974  -9.372   7.261  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.133  -6.726   2.696  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.356  -8.473   6.063  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.552  -6.389   2.437  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.127  -7.248   4.084  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.057  -5.189   3.330  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.997  -4.723   2.326  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.363  -4.853   0.968  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.160  -5.109   0.864  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.405  -3.259   2.547  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.418  -3.024   3.623  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.002  -3.953   4.436  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.991  -1.761   3.981  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.899  -3.341   5.274  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.907  -1.998   5.020  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.811  -0.450   3.526  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.645  -0.978   5.611  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.544   0.561   4.113  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.449   0.290   5.144  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.250  -4.649   3.491  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.874  -5.350   2.368  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.525  -2.690   2.807  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.803  -2.873   1.620  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.787  -5.011   4.412  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.446  -3.792   5.954  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.115  -0.224   2.731  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.348  -1.167   6.408  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.422   1.578   3.775  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.009   1.110   5.569  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.149  -4.673  -0.060  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.677  -4.793  -1.409  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.274  -3.654  -2.218  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.498  -3.437  -2.201  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.117  -6.172  -1.929  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.626  -6.616  -3.301  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -1.875  -8.116  -3.433  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.405  -8.716  -4.749  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.276  -8.369  -5.886  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.098  -4.444   0.075  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.598  -4.730  -1.410  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.785  -6.917  -1.222  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.198  -6.186  -1.936  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.167  -6.083  -4.069  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.567  -6.424  -3.385  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.356  -8.621  -2.632  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.936  -8.292  -3.325  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -0.412  -8.351  -4.960  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -1.376  -9.789  -4.640  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -2.082  -7.453  -6.348  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -3.285  -8.472  -5.657  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.084  -9.090  -6.613  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.446  -2.943  -2.919  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.910  -1.794  -3.639  1.00  0.00           C  
ATOM    706  C   GLY A  46      -1.071  -1.506  -4.838  1.00  0.00           C  
ATOM    707  O   GLY A  46      -0.037  -2.147  -5.032  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.496  -3.197  -2.969  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.928  -1.963  -3.953  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.886  -0.936  -2.982  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.515  -0.557  -5.625  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.864  -0.164  -6.847  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.223   1.212  -6.673  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.855   2.140  -6.143  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.901  -0.052  -7.953  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.318   0.221  -9.319  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -2.283   0.961 -10.201  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.325   2.212 -10.108  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -3.013   0.330 -10.996  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.337  -0.079  -5.373  1.00  0.00           H  
ATOM    721  HA  GLU A  47      -0.126  -0.899  -7.130  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.467  -0.970  -8.003  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.577   0.755  -7.712  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.415   0.805  -9.205  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.081  -0.732  -9.771  1.00  0.00           H  
ATOM    726  N   LEU A  48       0.995   1.338  -7.116  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.706   2.589  -7.118  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.739   2.554  -8.227  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.455   1.561  -8.373  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.395   2.842  -5.772  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.175   4.159  -5.648  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.250   5.363  -5.730  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       3.985   4.184  -4.370  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.447   0.534  -7.465  1.00  0.00           H  
ATOM    735  HA  LEU A  48       0.996   3.378  -7.315  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.638   2.818  -5.001  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.080   2.027  -5.598  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.859   4.226  -6.482  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.831   6.269  -5.629  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.522   5.312  -4.933  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.743   5.369  -6.682  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       3.333   4.068  -3.518  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.511   5.124  -4.298  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.701   3.376  -4.386  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.749   3.593  -9.057  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.735   3.764 -10.147  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.620   2.679 -11.209  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.557   2.454 -11.997  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.189   3.842  -9.613  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.459   5.079  -8.782  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       4.835   6.112  -8.968  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.395   4.995  -7.870  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.051   4.273  -8.952  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.499   4.704 -10.624  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.382   2.976  -8.998  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.866   3.833 -10.454  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       6.882   4.151  -7.751  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.592   5.799  -7.349  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.475   2.028 -11.252  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.233   0.995 -12.234  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.565  -0.391 -11.729  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.491  -1.364 -12.480  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.772   2.270 -10.609  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.191   1.018 -12.515  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.834   1.202 -13.107  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.948  -0.491 -10.474  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.265  -1.778  -9.878  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.303  -2.035  -8.760  1.00  0.00           C  
ATOM    769  O   LYS A  51       1.824  -1.090  -8.134  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.691  -1.837  -9.259  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.875  -1.548 -10.175  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.032  -0.068 -10.444  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.253   0.206 -11.284  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       7.410   1.645 -11.576  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.011   0.307  -9.905  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.174  -2.544 -10.633  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.728  -1.107  -8.464  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.826  -2.816  -8.824  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.777  -1.913  -9.705  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.727  -2.064 -11.112  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.158   0.290 -10.967  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.125   0.453  -9.503  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       8.123  -0.140 -10.747  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.167  -0.340 -12.209  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       7.622   2.193 -10.716  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       6.564   2.031 -12.039  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       8.217   1.773 -12.220  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.026  -3.273  -8.505  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.248  -3.641  -7.368  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.067  -4.585  -6.514  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.829  -5.415  -7.036  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.118  -4.252  -7.738  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.056  -5.438  -8.675  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.401  -6.069  -8.868  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -1.799  -6.895  -8.022  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -2.090  -5.758  -9.856  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.374  -3.989  -9.078  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.096  -2.738  -6.795  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.557  -4.607  -6.817  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.786  -3.505  -8.150  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.314  -5.108  -9.635  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.618  -6.172  -8.259  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.973  -4.433  -5.238  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.722  -5.264  -4.353  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.137  -5.248  -2.990  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.049  -4.686  -2.794  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.380  -3.744  -4.865  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.724  -6.275  -4.731  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.737  -4.899  -4.301  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.850  -5.792  -2.049  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.384  -5.878  -0.690  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.250  -5.033   0.216  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.428  -4.774  -0.082  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.342  -7.347  -0.161  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.350  -8.178  -0.952  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.724  -7.996  -0.203  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.735  -6.158  -2.276  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.380  -5.478  -0.668  1.00  0.00           H  
ATOM    819  HB  VAL A  54       2.006  -7.325   0.865  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.640  -8.188  -1.992  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.363  -7.749  -0.857  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.341  -9.189  -0.572  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.409  -7.431   0.410  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.083  -8.012  -1.221  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.659  -9.008   0.170  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.664  -4.570   1.281  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.338  -3.724   2.223  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.633  -3.809   3.569  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.425  -4.060   3.605  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.356  -2.267   1.700  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.991  -1.646   1.443  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.373  -1.781   0.205  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.341  -0.918   2.431  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.139  -1.211  -0.038  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.106  -0.347   2.191  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.494  -0.493   0.954  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.721  -4.797   1.446  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.354  -4.076   2.316  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.882  -1.635   2.398  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.882  -2.280   0.756  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.864  -2.345  -0.575  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.807  -0.804   3.398  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.327  -1.324  -1.006  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.390   0.214   2.968  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.458  -0.045   0.764  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.357  -3.664   4.694  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.729  -3.639   6.001  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.853  -2.396   6.114  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.318  -1.260   5.900  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.899  -3.600   6.992  1.00  0.00           C  
ATOM    851  CG  PRO A  56       5.094  -3.986   6.188  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.812  -3.526   4.790  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.116  -4.516   6.155  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.989  -2.610   7.412  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.718  -4.307   7.788  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.974  -3.498   6.578  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.224  -5.058   6.209  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       5.117  -2.498   4.660  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.313  -4.169   4.082  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.600  -2.613   6.453  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.430  -1.575   6.431  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.154  -0.411   7.360  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.705   0.651   7.174  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.833  -2.139   6.708  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.077  -2.578   8.135  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.364  -1.720   8.993  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.039  -3.782   8.418  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.359  -3.530   6.725  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.434  -1.183   5.425  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.567  -1.383   6.471  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -1.998  -2.988   6.060  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.714  -0.590   8.330  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.005   0.474   9.295  1.00  0.00           C  
ATOM    874  C   ASN A  58       1.834   1.594   8.654  1.00  0.00           C  
ATOM    875  O   ASN A  58       1.949   2.691   9.210  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.722  -0.081  10.537  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.150  -0.512  10.266  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.396  -1.640   9.842  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       4.093   0.355  10.546  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.167  -1.456   8.400  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.057   0.893   9.598  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       1.740   0.673  11.309  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.172  -0.938  10.895  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       3.831   1.228  10.915  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       5.027   0.095  10.389  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.401   1.323   7.484  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.191   2.322   6.765  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.300   3.286   6.013  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.746   4.351   5.591  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.188   1.677   5.790  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.366   1.023   6.441  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.246  -0.208   7.038  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.597   1.653   6.461  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.324  -0.807   7.643  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.682   1.062   7.068  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.543  -0.174   7.660  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.284   0.430   7.088  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.745   2.879   7.504  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.673   0.918   5.220  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.553   2.435   5.112  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.285  -0.699   7.022  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.710   2.618   5.990  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.215  -1.776   8.104  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.639   1.561   7.079  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.386  -0.647   8.140  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.050   2.930   5.863  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.121   3.739   5.131  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.141   3.925   5.939  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.329   3.271   6.956  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.189   3.103   3.779  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.710   2.112   6.287  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.573   4.705   4.961  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.847   3.753   3.220  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.675   2.151   3.934  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.729   2.957   3.229  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.960   4.840   5.539  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.219   5.056   6.191  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.289   5.302   5.138  1.00  0.00           C  
ATOM    919  O   VAL A  61      -4.008   5.916   4.095  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.143   6.252   7.200  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.928   7.594   6.502  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.358   6.295   8.107  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.709   5.411   4.778  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.465   4.154   6.734  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.273   6.077   7.816  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -2.887   8.386   7.237  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -3.748   7.776   5.823  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.003   7.564   5.945  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.414   5.382   8.681  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -5.247   6.399   7.505  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.273   7.137   8.776  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.474   4.792   5.367  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.588   5.042   4.486  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.991   6.492   4.650  1.00  0.00           C  
ATOM    935  O   GLN A  62      -6.983   7.025   5.764  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.747   4.104   4.817  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -9.044   4.361   4.051  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.946   4.239   2.546  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.118   3.522   2.012  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.859   4.884   1.868  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.626   4.244   6.166  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -6.259   4.878   3.470  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -7.437   3.091   4.606  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.962   4.181   5.872  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -9.806   3.684   4.379  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -9.362   5.366   4.283  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.539   5.382   2.386  1.00  0.00           H  
ATOM    948 HE22 GLN A  62      -9.863   4.830   0.893  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.332   7.117   3.572  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.608   8.545   3.606  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.075   8.816   3.864  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.433   9.701   4.635  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.127   9.301   2.331  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -7.785   8.749   1.052  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.604   9.250   2.228  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -7.485   9.559  -0.192  1.00  0.00           C  
ATOM    957  H   ILE A  63      -7.430   6.561   2.768  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.064   8.934   4.455  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.410  10.334   2.457  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -7.433   7.743   0.883  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -8.857   8.728   1.188  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -5.283   8.220   2.174  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -5.168   9.720   3.097  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -5.287   9.774   1.339  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -7.991   9.123  -1.040  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -6.420   9.571  -0.373  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -7.840  10.569  -0.054  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.908   8.062   3.229  1.00  0.00           N  
ATOM    969  CA  SER A  64     -11.305   8.179   3.393  1.00  0.00           C  
ATOM    970  C   SER A  64     -11.795   6.902   4.025  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.971   5.918   3.300  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.969   8.413   2.036  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.424   9.564   1.380  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.951   6.859   5.252  1.00  0.00           O  
ATOM    975  H   SER A  64      -9.583   7.378   2.612  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.512   9.014   4.046  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -11.799   7.547   1.414  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -13.030   8.558   2.178  1.00  0.00           H  
ATOM    979  HG  SER A  64     -12.179  10.125   1.160  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -13.243  -7.665   3.189  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.080  -6.218   3.172  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.234  -5.822   2.007  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.493  -6.656   1.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.698  -7.958   2.301  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.793  -7.988   4.007  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.283  -8.076   3.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.041  -5.734   3.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.592  -5.908   4.084  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.362  -4.570   1.578  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.585  -3.991   0.478  1.00  0.00           C  
ATOM     12  C   ALA A   2     -11.689  -4.814  -0.799  1.00  0.00           C  
ATOM     13  O   ALA A   2     -10.700  -5.402  -1.277  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.136  -3.777   0.880  1.00  0.00           C  
ATOM     15  H   ALA A   2     -13.024  -4.000   2.025  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.020  -3.024   0.271  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.672  -4.731   1.086  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.097  -3.160   1.765  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.607  -3.288   0.075  1.00  0.00           H  
ATOM     20  N   MET A   3     -12.879  -4.888  -1.323  1.00  0.00           N  
ATOM     21  CA  MET A   3     -13.131  -5.637  -2.520  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.210  -4.940  -3.321  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.376  -4.930  -2.923  1.00  0.00           O  
ATOM     24  CB  MET A   3     -13.548  -7.071  -2.181  1.00  0.00           C  
ATOM     25  CG  MET A   3     -13.607  -7.995  -3.388  1.00  0.00           C  
ATOM     26  SD  MET A   3     -12.017  -8.110  -4.253  1.00  0.00           S  
ATOM     27  CE  MET A   3     -10.949  -8.751  -2.951  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.626  -4.408  -0.902  1.00  0.00           H  
ATOM     29  HA  MET A   3     -12.220  -5.663  -3.098  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -12.854  -7.481  -1.461  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -14.532  -7.037  -1.735  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.897  -8.982  -3.062  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.348  -7.614  -4.076  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.952  -8.890  -3.342  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -11.333  -9.697  -2.604  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -10.915  -8.052  -2.128  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.816  -4.316  -4.406  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.760  -3.610  -5.246  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.970  -2.189  -4.776  1.00  0.00           C  
ATOM     40  O   GLY A   4     -16.087  -1.810  -4.396  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.862  -4.337  -4.640  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -14.396  -3.600  -6.262  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -15.708  -4.128  -5.219  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.901  -1.402  -4.791  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -13.922  -0.045  -4.347  1.00  0.00           C  
ATOM     46  C   ALA A   5     -12.620   0.600  -4.749  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.722  -0.065  -5.278  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -14.081   0.022  -2.828  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.029  -1.693  -5.136  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -14.751   0.466  -4.812  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -14.069   1.054  -2.508  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.269  -0.511  -2.357  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.020  -0.431  -2.546  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.522   1.854  -4.531  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.308   2.581  -4.779  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.801   3.175  -3.472  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.249   4.236  -3.026  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -11.478   3.660  -5.884  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.592   4.682  -5.647  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -12.537   5.796  -6.671  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -13.602   6.846  -6.422  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -13.473   7.976  -7.354  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.311   2.306  -4.169  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.581   1.851  -5.104  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -10.549   4.204  -5.975  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.673   3.159  -6.819  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -13.546   4.182  -5.721  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.477   5.102  -4.658  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -11.566   6.267  -6.633  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -12.693   5.369  -7.651  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -14.576   6.397  -6.545  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -13.504   7.210  -5.410  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -14.290   8.615  -7.249  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -13.467   7.645  -8.339  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.618   8.535  -7.164  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.936   2.465  -2.821  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.425   2.927  -1.568  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.045   3.501  -1.772  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.267   2.996  -2.588  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.416   1.814  -0.523  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.772   1.176  -0.282  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.793   0.332   0.963  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.044  -0.642   1.065  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.559   0.678   1.914  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.595   1.622  -3.184  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.074   3.722  -1.231  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.769   1.024  -0.867  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.050   2.201   0.416  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.511   1.957  -0.186  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.020   0.553  -1.129  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.744   4.556  -1.076  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.470   5.210  -1.240  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.810   5.393   0.090  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.464   5.732   1.084  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.601   6.566  -1.954  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.223   6.488  -3.335  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.450   6.190  -4.449  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.580   6.708  -3.523  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.013   6.117  -5.707  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.150   6.636  -4.775  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.365   6.340  -5.864  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.935   6.266  -7.116  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.397   4.870  -0.406  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.851   4.562  -1.842  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.178   7.242  -1.343  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.611   6.982  -2.065  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.392   6.014  -4.322  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.200   6.941  -2.670  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.392   5.882  -6.558  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.208   6.811  -4.893  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -8.590   5.490  -7.576  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.545   5.148   0.129  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.788   5.289   1.340  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.625   6.229   1.116  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.179   6.398  -0.010  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.287   3.919   1.801  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -4.598   2.704   2.008  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.092   4.861  -0.695  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.429   5.701   2.103  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.590   3.523   1.079  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -2.787   4.028   2.752  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -5.691   3.228   1.470  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.179   6.861   2.164  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.018   7.706   2.107  1.00  0.00           C  
ATOM    125  C   ARG A  10       0.027   7.115   3.020  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.285   6.728   4.152  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.330   9.153   2.534  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.098  10.059   2.500  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.375  11.472   2.994  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.335  12.198   2.151  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -1.052  13.310   1.450  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.174  13.832   1.479  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.004  13.917   0.748  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.634   6.740   3.030  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.645   7.697   1.093  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.077   9.561   1.868  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.719   9.145   3.541  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.667   9.623   3.126  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.265  10.107   1.483  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.768  11.411   3.997  1.00  0.00           H  
ATOM    141  HD3 ARG A  10       0.559  12.014   3.013  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.245  11.825   2.165  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       0.920  13.439   2.022  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.426  14.642   0.939  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -2.954  13.594   0.701  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -1.803  14.752   0.232  1.00  0.00           H  
ATOM    147  N   THR A  11       1.223   7.000   2.535  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.313   6.480   3.308  1.00  0.00           C  
ATOM    149  C   THR A  11       2.763   7.476   4.365  1.00  0.00           C  
ATOM    150  O   THR A  11       3.032   8.639   4.062  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.478   6.152   2.392  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.622   7.214   1.435  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.246   4.849   1.676  1.00  0.00           C  
ATOM    154  H   THR A  11       1.417   7.274   1.609  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.992   5.567   3.786  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.379   6.085   2.984  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.477   7.061   1.001  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.365   4.950   1.058  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.101   4.056   2.393  1.00  0.00           H  
ATOM    160 HG23 THR A  11       4.102   4.626   1.058  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.850   7.023   5.587  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.292   7.865   6.680  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.796   7.767   6.789  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.447   8.617   7.375  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.648   7.412   7.996  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.123   7.486   8.068  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.631   6.944   9.400  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.650   8.918   7.873  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.635   6.081   5.762  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.011   8.885   6.474  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.942   6.389   8.177  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.053   8.023   8.790  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.700   6.877   7.282  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.446   7.011   9.442  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.058   7.520  10.207  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.929   5.911   9.499  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.923   9.261   6.886  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.103   9.555   8.618  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.424   8.955   7.979  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.328   6.732   6.190  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.742   6.458   6.174  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.063   5.913   4.803  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.156   5.429   4.114  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.097   5.371   7.214  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.714   5.656   8.641  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.567   6.344   9.480  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.503   5.206   9.145  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.218   6.581  10.794  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.148   5.443  10.454  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.007   6.130  11.281  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.753   6.101   5.705  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.317   7.354   6.352  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.566   4.474   6.934  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.158   5.175   7.177  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.512   6.702   9.100  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.829   4.670   8.495  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.894   7.119  11.442  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.199   5.089  10.831  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.733   6.315  12.309  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.312   6.005   4.356  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.712   5.384   3.118  1.00  0.00           C  
ATOM    202  C   PRO A  14       8.922   3.885   3.344  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.471   3.477   4.372  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.035   6.074   2.772  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.602   6.518   4.081  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.436   6.721   5.018  1.00  0.00           C  
ATOM    207  HA  PRO A  14       7.982   5.538   2.335  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.689   5.373   2.275  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.843   6.916   2.123  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.264   5.758   4.468  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.143   7.443   3.949  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.654   6.282   5.980  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.214   7.771   5.134  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.487   3.075   2.430  1.00  0.00           N  
ATOM    215  CA  TYR A  15       8.649   1.657   2.584  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.408   1.106   1.423  1.00  0.00           C  
ATOM    217  O   TYR A  15       8.982   1.229   0.291  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.309   0.922   2.728  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.484  -0.560   3.038  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       7.941  -0.957   4.283  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.212  -1.555   2.092  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.121  -2.283   4.591  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.388  -2.892   2.398  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       7.845  -3.248   3.651  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.000  -4.570   3.980  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.084   3.442   1.610  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.228   1.497   3.480  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       6.741   1.368   3.531  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       6.753   1.006   1.806  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.160  -0.203   5.024  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       6.853  -1.287   1.109  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.477  -2.562   5.571  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.176  -3.651   1.660  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.475  -5.042   3.270  1.00  0.00           H  
ATOM    235  N   THR A  16      10.538   0.555   1.694  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.311  -0.081   0.687  1.00  0.00           C  
ATOM    237  C   THR A  16      11.284  -1.579   0.935  1.00  0.00           C  
ATOM    238  O   THR A  16      11.528  -2.034   2.067  1.00  0.00           O  
ATOM    239  CB  THR A  16      12.748   0.448   0.714  1.00  0.00           C  
ATOM    240  OG1 THR A  16      12.693   1.889   0.698  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.522  -0.038  -0.505  1.00  0.00           C  
ATOM    242  H   THR A  16      10.881   0.563   2.615  1.00  0.00           H  
ATOM    243  HA  THR A  16      10.870   0.128  -0.276  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.237   0.113   1.616  1.00  0.00           H  
ATOM    245  HG1 THR A  16      11.756   2.115   0.743  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.537  -1.117  -0.512  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.532   0.336  -0.464  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.042   0.321  -1.404  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.931  -2.324  -0.077  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.889  -3.735   0.048  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.233  -4.349  -0.192  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.061  -3.778  -0.902  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.701  -1.922  -0.942  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.536  -4.001   1.032  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.201  -4.120  -0.690  1.00  0.00           H  
ATOM    256  N   THR A  18      12.463  -5.485   0.384  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.696  -6.172   0.187  1.00  0.00           C  
ATOM    258  C   THR A  18      13.470  -7.238  -0.887  1.00  0.00           C  
ATOM    259  O   THR A  18      14.398  -7.700  -1.556  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.252  -6.763   1.530  1.00  0.00           C  
ATOM    261  OG1 THR A  18      15.505  -7.442   1.329  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.265  -7.700   2.203  1.00  0.00           C  
ATOM    263  H   THR A  18      11.766  -5.905   0.941  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.395  -5.449  -0.208  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.439  -5.926   2.190  1.00  0.00           H  
ATOM    266  HG1 THR A  18      15.324  -8.390   1.305  1.00  0.00           H  
ATOM    267 HG21 THR A  18      12.356  -7.166   2.432  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.697  -8.083   3.116  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.043  -8.522   1.538  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.215  -7.585  -1.065  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.793  -8.502  -2.086  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.133  -7.697  -3.182  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.798  -6.523  -2.976  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.766  -9.504  -1.525  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.282 -10.327  -0.362  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.859 -11.395  -0.548  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      11.091  -9.841   0.833  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.527  -7.207  -0.468  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.651  -9.035  -2.467  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.900  -8.956  -1.183  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.463 -10.173  -2.315  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.633  -8.968   0.916  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      11.414 -10.350   1.608  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.917  -8.305  -4.331  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.236  -7.626  -5.438  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.717  -7.710  -5.235  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.936  -7.049  -5.920  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.623  -8.265  -6.773  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.127  -9.691  -6.935  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.603 -10.334  -8.199  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      10.270  -9.854  -9.295  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.282 -11.365  -8.120  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.251  -9.220  -4.465  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.541  -6.591  -5.430  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.213  -7.671  -7.576  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.700  -8.272  -6.855  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.474 -10.277  -6.098  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.047  -9.680  -6.934  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.334  -8.516  -4.261  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.937  -8.776  -3.926  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.403  -7.605  -3.129  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.230  -7.241  -3.203  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.858 -10.080  -3.134  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.471 -10.441  -2.666  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.563 -10.600  -3.510  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.294 -10.673  -1.460  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.039  -8.931  -3.726  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.378  -8.874  -4.844  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.216 -10.886  -3.758  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       7.503  -9.994  -2.273  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.306  -7.001  -2.413  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.062  -5.797  -1.683  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.102  -4.642  -2.653  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.798  -4.712  -3.676  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.154  -5.621  -0.666  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.072  -6.545   0.511  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.348  -6.567   1.295  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.300  -7.209   0.855  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.438  -5.937   2.350  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.209  -7.375  -2.395  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.107  -5.852  -1.183  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.095  -5.815  -1.162  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.147  -4.602  -0.320  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.299  -6.138   1.146  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.819  -7.539   0.180  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.392  -3.610  -2.365  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.378  -2.475  -3.245  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.049  -1.312  -2.525  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.851  -1.125  -1.322  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.924  -2.151  -3.653  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.689  -1.474  -5.029  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       5.271  -0.081  -5.109  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.223  -2.343  -6.157  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.871  -3.597  -1.532  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.955  -2.731  -4.121  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.354  -3.067  -3.631  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.520  -1.498  -2.894  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.626  -1.371  -5.177  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       5.135   0.309  -6.106  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       6.324  -0.117  -4.872  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.766   0.559  -4.400  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       6.289  -2.477  -6.047  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       5.023  -1.858  -7.101  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.733  -3.304  -6.138  1.00  0.00           H  
ATOM    345  N   THR A  24       7.844  -0.565  -3.238  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.564   0.530  -2.652  1.00  0.00           C  
ATOM    347  C   THR A  24       7.806   1.853  -2.837  1.00  0.00           C  
ATOM    348  O   THR A  24       7.540   2.301  -3.967  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.997   0.608  -3.236  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.695  -0.624  -2.940  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.781   1.791  -2.666  1.00  0.00           C  
ATOM    352  H   THR A  24       7.921  -0.736  -4.200  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.639   0.334  -1.593  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.920   0.708  -4.309  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.219  -0.848  -3.721  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.779   1.797  -3.083  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.844   1.705  -1.591  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.281   2.713  -2.920  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.489   2.468  -1.727  1.00  0.00           N  
ATOM    360  CA  PHE A  25       6.751   3.706  -1.685  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.572   4.738  -0.950  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.314   4.396  -0.024  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.427   3.530  -0.925  1.00  0.00           C  
ATOM    364  CG  PHE A  25       4.475   2.511  -1.486  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       3.594   2.851  -2.492  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.448   1.220  -0.986  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       2.705   1.923  -2.995  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       3.563   0.288  -1.487  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       2.689   0.641  -2.493  1.00  0.00           C  
ATOM    370  H   PHE A  25       7.798   2.073  -0.880  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.539   4.028  -2.693  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.647   3.243   0.093  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       4.923   4.486  -0.911  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       3.604   3.856  -2.887  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.131   0.941  -0.197  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       2.017   2.201  -3.779  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       3.552  -0.716  -1.091  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       1.994  -0.087  -2.886  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.447   5.974  -1.340  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.126   7.057  -0.650  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.198   7.573   0.444  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.048   7.153   0.517  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.471   8.195  -1.622  1.00  0.00           C  
ATOM    384  CG  ARG A  26       7.254   8.764  -2.310  1.00  0.00           C  
ATOM    385  CD  ARG A  26       7.569   9.923  -3.224  1.00  0.00           C  
ATOM    386  NE  ARG A  26       7.986  11.129  -2.498  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       7.689  12.383  -2.880  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       6.985  12.600  -3.989  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       8.092  13.413  -2.148  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.858   6.171  -2.101  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.027   6.667  -0.201  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.952   8.988  -1.067  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.149   7.822  -2.376  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       6.783   7.986  -2.891  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       6.570   9.098  -1.543  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       8.347   9.635  -3.916  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       6.664  10.146  -3.764  1.00  0.00           H  
ATOM    398  HE  ARG A  26       8.517  10.968  -1.684  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       6.648  11.861  -4.581  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       6.744  13.526  -4.297  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       8.613  13.302  -1.298  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       7.888  14.357  -2.426  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.686   8.454   1.279  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.883   9.042   2.331  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.936  10.079   1.740  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.368  10.947   0.970  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.799   9.717   3.330  1.00  0.00           C  
ATOM    408  CG  GLU A  27       7.104  10.331   4.526  1.00  0.00           C  
ATOM    409  CD  GLU A  27       8.068  11.059   5.413  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.836  10.409   6.129  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       8.090  12.314   5.403  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.623   8.732   1.213  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.324   8.265   2.831  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.507   8.985   3.689  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.342  10.496   2.817  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       6.357  11.027   4.172  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.626   9.547   5.097  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.671   9.980   2.081  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.701  10.947   1.632  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.253  10.709   0.212  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.065  11.651  -0.548  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.366   9.237   2.645  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.839  10.903   2.282  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.140  11.931   1.701  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.084   9.464  -0.151  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.653   9.122  -1.483  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.314   8.403  -1.410  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.974   7.816  -0.370  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.741   8.307  -2.201  1.00  0.00           C  
ATOM    430  CG  GLU A  29       3.436   7.927  -3.646  1.00  0.00           C  
ATOM    431  CD  GLU A  29       4.671   7.509  -4.409  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.413   6.613  -3.948  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       4.937   8.093  -5.495  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.235   8.733   0.491  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.497  10.053  -2.010  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.655   8.880  -2.201  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.900   7.398  -1.642  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       2.735   7.105  -3.652  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       2.993   8.777  -4.144  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.558   8.477  -2.483  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.780   7.937  -2.530  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.758   6.544  -3.145  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.193   6.334  -4.224  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.735   8.869  -3.340  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.711  10.308  -2.772  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.167   8.323  -3.360  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.136  10.428  -1.315  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.933   8.875  -3.297  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.147   7.862  -1.517  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.379   8.896  -4.359  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.700  10.686  -2.836  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.360  10.934  -3.367  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.798   8.990  -3.928  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.539   8.247  -2.349  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.173   7.344  -3.816  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.141  10.049  -1.201  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.107  11.466  -1.016  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.462   9.859  -0.691  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.359   5.618  -2.454  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.405   4.239  -2.860  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.832   3.888  -3.218  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.756   4.245  -2.470  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -1.006   3.309  -1.680  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.335   3.716  -1.066  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.962   1.850  -2.131  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       0.723   2.878   0.138  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.809   5.884  -1.618  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.734   4.062  -3.687  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.777   3.395  -0.929  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.111   3.611  -1.810  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.281   4.748  -0.751  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.230   1.737  -2.916  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.935   1.560  -2.501  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.694   1.222  -1.294  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       0.731   1.836  -0.148  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       0.000   3.022   0.928  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.708   3.154   0.481  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.029   3.210  -4.328  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.335   2.698  -4.632  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.408   1.313  -4.030  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.703   0.396  -4.469  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.626   2.660  -6.150  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -6.021   2.167  -6.478  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.296   1.134  -7.351  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -7.227   2.591  -6.015  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.619   0.962  -7.385  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -8.235   1.825  -6.591  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.283   3.032  -4.941  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.056   3.326  -4.127  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.521   3.655  -6.554  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -3.917   2.001  -6.628  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -5.646   0.622  -7.884  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.386   3.394  -5.311  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.125   0.216  -7.979  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.200   1.189  -3.008  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.337  -0.034  -2.271  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.154  -1.007  -3.101  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.270  -0.697  -3.537  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.986   0.279  -0.894  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.123  -0.844   0.173  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.559  -0.234   1.487  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.146  -1.892  -0.222  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.767   1.951  -2.750  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.351  -0.445  -2.115  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.408   1.074  -0.445  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.966   0.673  -1.102  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.165  -1.322   0.320  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.654  -1.013   2.229  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.511   0.257   1.357  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.823   0.485   1.814  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -7.193  -2.653   0.543  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.856  -2.345  -1.158  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -8.117  -1.431  -0.331  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.581  -2.151  -3.340  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.214  -3.176  -4.133  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.891  -4.180  -3.213  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.021  -4.608  -3.452  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.169  -3.924  -5.023  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.345  -2.934  -5.868  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.845  -4.962  -5.927  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.165  -2.063  -6.797  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.686  -2.307  -2.964  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.952  -2.717  -4.772  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.500  -4.455  -4.362  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.801  -2.277  -5.207  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.641  -3.492  -6.468  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.093  -5.458  -6.526  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -6.552  -4.469  -6.577  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.361  -5.691  -5.319  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.718  -2.683  -7.487  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.504  -1.411  -7.349  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.853  -1.465  -6.218  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.203  -4.564  -2.154  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.721  -5.557  -1.235  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.082  -5.422   0.143  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.872  -5.207   0.249  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.443  -6.971  -1.787  1.00  0.00           C  
ATOM    538  OG  SER A  35      -7.053  -7.154  -3.058  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.329  -4.164  -1.958  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.789  -5.426  -1.162  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.375  -7.092  -1.901  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.811  -7.717  -1.101  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.560  -6.346  -3.232  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.907  -5.491   1.186  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.422  -5.574   2.551  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.148  -7.033   2.879  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.325  -7.361   3.733  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.433  -5.008   3.562  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.617  -3.499   3.534  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.539  -3.057   4.652  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -8.732  -1.552   4.673  1.00  0.00           C  
ATOM    552  NZ  LYS A  36      -9.681  -1.059   3.645  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.876  -5.487   1.034  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.498  -5.017   2.609  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.395  -5.459   3.371  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.110  -5.290   4.553  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.650  -3.046   3.692  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.004  -3.154   2.591  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.498  -3.532   4.516  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.116  -3.372   5.596  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.067  -1.240   5.649  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -7.759  -1.129   4.470  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36      -9.767  -0.026   3.727  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.633  -1.446   3.789  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36      -9.418  -1.231   2.648  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.863  -7.905   2.203  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.672  -9.314   2.348  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.742  -9.814   1.268  1.00  0.00           C  
ATOM    569  O   GLU A  37      -6.127  -9.941   0.110  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.996 -10.103   2.310  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.836 -10.073   3.590  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.497  -8.747   3.913  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -8.866  -7.899   4.572  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -10.708  -8.568   3.581  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.541  -7.590   1.567  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.196  -9.476   3.303  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.608  -9.703   1.515  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.769 -11.132   2.076  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.606 -10.821   3.495  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.197 -10.354   4.414  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.515 -10.051   1.634  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.522 -10.568   0.706  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.188 -12.015   1.053  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.402 -12.682   0.374  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.244  -9.720   0.788  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.840  -9.610   2.167  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.483  -8.334   0.216  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.238  -9.852   2.554  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.917 -10.514  -0.298  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.462 -10.212   0.227  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.023  -8.718   2.499  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.789  -8.417  -0.816  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.572  -7.756   0.279  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -3.257  -7.843   0.788  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.824 -12.488   2.095  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.547 -13.777   2.646  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.329 -13.607   4.118  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.816 -14.387   4.940  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.522 -11.932   2.497  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.381 -14.439   2.463  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -2.651 -14.182   2.201  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.625 -12.556   4.442  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.390 -12.163   5.800  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.041 -10.836   6.061  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.455 -10.134   5.130  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.902 -12.007   6.098  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.097 -13.276   6.100  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.331 -13.008   6.482  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.610 -12.802   7.688  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       2.203 -12.982   5.596  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.243 -12.013   3.720  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.800 -12.911   6.459  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.473 -11.350   5.357  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.802 -11.540   7.067  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -0.527 -13.966   6.812  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.116 -13.713   5.113  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.135 -10.512   7.310  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.557  -9.226   7.740  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.302  -8.463   8.089  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.293  -9.077   8.486  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.463  -9.342   8.944  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.900 -11.175   7.993  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.076  -8.734   6.930  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -4.732  -8.352   9.275  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -3.937  -9.856   9.735  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -5.353  -9.891   8.681  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.322  -7.174   7.914  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.143  -6.388   8.162  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.439  -6.058   6.876  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.259  -5.059   6.783  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.141  -6.717   7.624  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.424  -5.471   8.657  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.469  -6.946   8.795  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.635  -6.898   5.883  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.047  -6.721   4.583  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.129  -6.401   3.590  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.035  -7.207   3.364  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.712  -7.977   4.136  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.941  -8.272   4.941  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.031  -9.057   6.051  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.261  -7.785   4.682  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.328  -9.086   6.499  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.103  -8.313   5.674  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.809  -6.954   3.702  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.467  -8.034   5.719  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.159  -6.676   3.743  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.976  -7.216   4.745  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.230  -7.663   6.017  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.642  -5.892   4.633  1.00  0.00           H  
ATOM    650  HB2 TRP A  43       0.056  -8.830   4.212  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       1.008  -7.856   3.105  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.196  -9.573   6.503  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.640  -9.589   7.284  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.194  -6.528   2.923  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.110  -8.442   6.484  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.596  -6.031   2.994  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       7.028  -6.972   4.737  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.055  -5.245   3.029  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.015  -4.803   2.062  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.381  -4.774   0.700  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.157  -4.709   0.583  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.530  -3.403   2.402  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.384  -3.315   3.626  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.791  -4.335   4.435  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.959  -2.128   4.163  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.592  -3.852   5.430  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.705  -2.499   5.291  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.913  -0.781   3.799  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.404  -1.579   6.052  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.608   0.134   4.557  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.343  -0.271   5.672  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.298  -4.653   3.245  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.849  -5.488   2.065  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.687  -2.745   2.552  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -3.107  -3.037   1.565  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.522  -5.372   4.292  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.009  -4.395   6.132  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.349  -0.454   2.939  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -5.977  -1.875   6.918  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.585   1.180   4.284  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -5.884   0.474   6.234  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.192  -4.845  -0.314  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.718  -4.749  -1.664  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.070  -3.390  -2.211  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.233  -2.958  -2.126  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.321  -5.833  -2.575  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.876  -5.685  -4.035  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.516  -6.688  -4.977  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -2.052  -8.101  -4.718  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.506  -9.010  -5.787  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.155  -4.944  -0.136  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.641  -4.850  -1.650  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -2.044  -6.812  -2.212  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.397  -5.743  -2.544  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.136  -4.691  -4.371  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.803  -5.796  -4.078  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -3.587  -6.650  -4.851  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.270  -6.418  -5.993  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -0.973  -8.113  -4.669  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -2.459  -8.435  -3.774  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -2.102  -9.962  -5.664  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -2.180  -8.643  -6.711  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -3.540  -9.091  -5.809  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.103  -2.741  -2.771  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.312  -1.466  -3.354  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.618  -1.382  -4.670  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.424  -2.029  -4.865  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.205  -3.144  -2.817  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.372  -1.313  -3.495  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -0.924  -0.699  -2.702  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.184  -0.641  -5.581  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.591  -0.478  -6.876  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.042   0.894  -6.986  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.540   1.899  -6.550  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.616  -0.668  -7.998  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.996  -0.611  -9.392  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -2.008  -0.631 -10.488  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -2.530   0.450 -10.840  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -2.312  -1.700 -11.016  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.025  -0.176  -5.369  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.184  -1.222  -6.981  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.098  -1.626  -7.872  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.357   0.114  -7.923  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -0.423   0.301  -9.477  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -0.335  -1.456  -9.508  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.225   0.923  -7.540  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.944   2.129  -7.795  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.719   1.924  -9.083  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.377   0.903  -9.241  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.920   2.411  -6.659  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.623   3.762  -6.698  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.649   4.888  -6.409  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.800   3.790  -5.742  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.648   0.068  -7.792  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.248   2.948  -7.897  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       2.373   2.340  -5.732  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.673   1.639  -6.669  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.000   3.915  -7.700  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.182   4.721  -5.450  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.895   4.933  -7.179  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       3.191   5.821  -6.378  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.460   3.579  -4.739  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       5.259   4.767  -5.772  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       5.524   3.046  -6.041  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.573   2.849 -10.023  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.290   2.827 -11.333  1.00  0.00           C  
ATOM    747  C   ASN A  49       2.916   1.612 -12.169  1.00  0.00           C  
ATOM    748  O   ASN A  49       3.631   1.239 -13.095  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.828   2.863 -11.182  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.342   4.008 -10.351  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.476   5.135 -10.831  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       5.716   3.720  -9.146  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.957   3.593  -9.853  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.978   3.706 -11.878  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.151   1.946 -10.714  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.269   2.922 -12.167  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.643   2.784  -8.854  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.083   4.432  -8.580  1.00  0.00           H  
ATOM    759  N   GLY A  50       1.791   1.016 -11.867  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.354  -0.151 -12.591  1.00  0.00           C  
ATOM    761  C   GLY A  50       1.807  -1.432 -11.939  1.00  0.00           C  
ATOM    762  O   GLY A  50       1.486  -2.522 -12.402  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.231   1.389 -11.155  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.274  -0.148 -12.644  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       1.756  -0.111 -13.592  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.570  -1.312 -10.880  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.039  -2.465 -10.157  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.225  -2.629  -8.915  1.00  0.00           C  
ATOM    769  O   LYS A  51       1.990  -1.659  -8.195  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.524  -2.367  -9.759  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.545  -2.382 -10.890  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.553  -1.085 -11.694  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.604  -1.105 -12.791  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.401  -2.215 -13.743  1.00  0.00           N  
ATOM    775  H   LYS A  51       2.820  -0.425 -10.539  1.00  0.00           H  
ATOM    776  HA  LYS A  51       2.901  -3.325 -10.792  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.664  -1.445  -9.216  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.742  -3.190  -9.094  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.511  -2.551 -10.444  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.319  -3.210 -11.545  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.581  -0.943 -12.142  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.760  -0.265 -11.023  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.559  -0.172 -13.332  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.578  -1.203 -12.333  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       6.489  -3.134 -13.265  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.114  -2.181 -14.497  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       5.456  -2.175 -14.177  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.800  -3.816  -8.662  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.045  -4.094  -7.477  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.857  -4.969  -6.562  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.282  -6.067  -6.938  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.341  -4.709  -7.774  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.322  -5.953  -8.651  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.670  -6.628  -8.731  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -2.562  -6.118  -9.417  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.855  -7.702  -8.087  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.046  -4.545  -9.272  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.910  -3.149  -6.971  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.802  -4.974  -6.835  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.957  -3.964  -8.256  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -0.018  -5.673  -9.647  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.393  -6.651  -8.240  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.100  -4.491  -5.393  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.876  -5.235  -4.452  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.262  -5.169  -3.100  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.157  -4.624  -2.946  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.732  -3.614  -5.138  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.915  -6.266  -4.772  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.881  -4.845  -4.410  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.952  -5.671  -2.121  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.433  -5.685  -0.781  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.260  -4.807   0.124  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.460  -4.573  -0.124  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.321  -7.120  -0.185  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.342  -7.965  -0.989  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.686  -7.807  -0.113  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.843  -6.050  -2.294  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.440  -5.261  -0.828  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.928  -7.031   0.818  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.698  -8.055  -2.004  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.371  -7.490  -0.991  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.261  -8.946  -0.544  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.101  -7.882  -1.107  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.573  -8.796   0.307  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.349  -7.224   0.511  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.612  -4.282   1.125  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.223  -3.406   2.075  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.487  -3.553   3.405  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.310  -3.906   3.412  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.138  -1.943   1.569  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.732  -1.363   1.488  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       0.934  -1.579   0.372  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.217  -0.601   2.531  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.341  -1.052   0.301  1.00  0.00           C  
ATOM    835  CE2 PHE A  55      -0.057  -0.074   2.463  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.837  -0.301   1.347  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.654  -4.485   1.235  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.258  -3.691   2.175  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.740  -1.305   2.197  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.539  -1.947   0.566  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.317  -2.168  -0.448  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.825  -0.423   3.406  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.951  -1.229  -0.574  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.443   0.513   3.282  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.833   0.111   1.291  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.152  -3.340   4.543  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.493  -3.374   5.831  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.698  -2.094   6.065  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.211  -0.983   5.828  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.645  -3.471   6.845  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.879  -3.657   6.029  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.575  -3.073   4.685  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.842  -4.231   5.923  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.685  -2.567   7.433  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.475  -4.311   7.501  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.704  -3.132   6.486  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.106  -4.709   5.938  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.777  -2.011   4.677  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.151  -3.578   3.924  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.475  -2.234   6.571  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.413  -1.075   6.820  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.159  -0.156   7.889  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.247   0.980   8.016  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.849  -1.491   7.207  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.992  -2.062   8.608  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.840  -3.287   8.782  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.303  -1.295   9.554  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.151  -3.145   6.761  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.450  -0.514   5.897  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.493  -0.627   7.139  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.193  -2.232   6.500  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.142  -0.655   8.625  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.819   0.120   9.673  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.554   1.330   9.088  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.868   2.281   9.803  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.841  -0.737  10.457  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.242  -1.934  11.170  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       1.740  -1.817  12.285  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       2.369  -3.114  10.584  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.386  -1.586   8.453  1.00  0.00           H  
ATOM    881  HA  ASN A  58       1.065   0.470  10.360  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.589  -1.105   9.769  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       3.325  -0.108  11.189  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       2.841  -3.185   9.728  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       1.999  -3.898  11.045  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.829   1.292   7.795  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.568   2.362   7.144  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.648   3.345   6.422  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.121   4.319   5.833  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.608   1.796   6.155  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.764   1.064   6.800  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.610  -0.222   7.287  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       7.008   1.666   6.905  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.669  -0.890   7.869  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       8.071   1.004   7.486  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.901  -0.276   7.970  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.521   0.527   7.260  1.00  0.00           H  
ATOM    898  HA  PHE A  59       4.099   2.892   7.919  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.115   1.103   5.490  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       5.011   2.609   5.570  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.645  -0.700   7.210  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       7.150   2.664   6.524  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.532  -1.893   8.244  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       9.034   1.487   7.562  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.731  -0.797   8.424  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.348   3.131   6.484  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.427   3.975   5.745  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.867   4.198   6.507  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.130   3.551   7.511  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.134   3.354   4.381  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.971   2.420   7.051  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.907   4.927   5.578  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       1.060   3.193   3.848  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.498   4.020   3.811  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.372   2.410   4.519  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.648   5.131   6.043  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.957   5.392   6.592  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.934   5.506   5.432  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.585   6.062   4.377  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.984   6.688   7.472  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.641   7.939   6.669  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.327   6.848   8.172  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.339   5.686   5.290  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.236   4.540   7.193  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.224   6.576   8.230  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.357   8.057   5.869  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.650   7.835   6.252  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.673   8.803   7.314  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.327   7.751   8.764  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.499   5.996   8.813  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.110   6.903   7.430  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.106   4.952   5.577  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.072   5.018   4.528  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.803   6.342   4.612  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.296   6.718   5.668  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.049   3.857   4.605  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.927   3.749   3.384  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.907   2.615   3.445  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.672   1.591   4.083  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.990   2.769   2.766  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.348   4.496   6.412  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.541   4.973   3.590  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.497   2.936   4.713  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.684   3.991   5.469  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.482   4.669   3.275  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.295   3.615   2.517  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.092   3.616   2.264  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.648   2.038   2.713  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.854   7.042   3.516  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.485   8.343   3.475  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.873   8.250   2.850  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.788   8.995   3.216  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.601   9.386   2.720  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -6.289   8.912   1.284  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.314   9.639   3.501  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.452   9.870   0.465  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.474   6.661   2.694  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.602   8.671   4.498  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.145  10.318   2.678  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.755   7.975   1.332  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -7.221   8.754   0.761  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -4.707  10.358   2.971  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -4.769   8.711   3.601  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -5.555  10.021   4.482  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.978  10.805   0.356  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.275   9.444  -0.512  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -4.508  10.042   0.962  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.031   7.322   1.951  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.259   7.102   1.282  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.561   5.629   1.363  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.540   5.230   2.044  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.141   7.559  -0.167  1.00  0.00           C  
ATOM    973  OG  SER A  64      -9.816   8.947  -0.243  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.754   4.852   0.862  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.304   6.717   1.693  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.034   7.667   1.778  1.00  0.00           H  
ATOM    977  HB2 SER A  64      -9.355   6.989  -0.641  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.076   7.380  -0.673  1.00  0.00           H  
ATOM    979  HG  SER A  64      -9.678   9.180  -1.167  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -14.123  -0.394   1.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.868  -1.756   1.409  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.430  -1.936   1.023  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.565  -1.172   1.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.555  -0.213   2.688  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.125  -0.229   2.047  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.811   0.283   1.108  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.098  -2.432   2.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.497  -1.983   0.561  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.160  -2.943   0.233  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -10.833  -3.165  -0.285  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.709  -2.468  -1.627  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.641  -2.048  -2.022  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.547  -4.644  -0.411  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.877  -3.572  -0.004  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -10.129  -2.722   0.405  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.545  -4.782  -0.787  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.256  -5.096  -1.088  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.632  -5.106   0.562  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.835  -2.356  -2.305  1.00  0.00           N  
ATOM     21  CA  MET A   3     -11.950  -1.620  -3.548  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.418  -1.437  -3.854  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.047  -2.304  -4.455  1.00  0.00           O  
ATOM     24  CB  MET A   3     -11.242  -2.327  -4.728  1.00  0.00           C  
ATOM     25  CG  MET A   3     -11.287  -1.534  -6.033  1.00  0.00           C  
ATOM     26  SD  MET A   3     -10.489  -2.370  -7.431  1.00  0.00           S  
ATOM     27  CE  MET A   3      -8.806  -2.504  -6.832  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.646  -2.798  -1.974  1.00  0.00           H  
ATOM     29  HA  MET A   3     -11.514  -0.645  -3.394  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -10.208  -2.489  -4.463  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -11.720  -3.280  -4.896  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -12.322  -1.360  -6.289  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -10.800  -0.582  -5.875  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -8.426  -1.523  -6.588  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -8.188  -2.957  -7.593  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -8.795  -3.132  -5.953  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.987  -0.358  -3.376  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -15.387  -0.122  -3.619  1.00  0.00           C  
ATOM     39  C   GLY A   4     -15.645   1.245  -4.171  1.00  0.00           C  
ATOM     40  O   GLY A   4     -16.495   1.426  -5.039  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.472   0.285  -2.832  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.739  -0.856  -4.328  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -15.929  -0.239  -2.692  1.00  0.00           H  
ATOM     44  N   ALA A   5     -14.917   2.211  -3.686  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -15.083   3.577  -4.128  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.730   4.157  -4.417  1.00  0.00           C  
ATOM     47  O   ALA A   5     -13.554   5.367  -4.415  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.787   4.383  -3.045  1.00  0.00           C  
ATOM     49  H   ALA A   5     -14.234   2.032  -2.993  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.686   3.588  -5.024  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.895   5.405  -3.375  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.202   4.359  -2.138  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.762   3.960  -2.857  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.794   3.262  -4.742  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.383   3.593  -4.924  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.791   4.017  -3.603  1.00  0.00           C  
ATOM     57  O   LYS A   6     -10.938   5.170  -3.153  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -11.102   4.635  -6.036  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -11.212   4.121  -7.475  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -12.622   3.722  -7.862  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -12.663   3.196  -9.283  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -14.022   2.817  -9.690  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.081   2.332  -4.846  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.905   2.658  -5.182  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -11.801   5.451  -5.922  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -10.104   5.018  -5.888  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -10.880   4.898  -8.146  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -10.562   3.265  -7.582  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -12.967   2.952  -7.187  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -13.268   4.584  -7.785  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -12.301   3.962  -9.952  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -12.022   2.330  -9.352  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -14.026   2.485 -10.676  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -14.663   3.634  -9.641  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -14.417   2.059  -9.096  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.154   3.086  -2.973  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.633   3.298  -1.669  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.208   3.792  -1.846  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.467   3.267  -2.694  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.618   1.985  -0.877  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.763   0.996  -1.165  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -12.164   1.477  -0.853  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -12.530   1.574   0.348  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.965   1.693  -1.805  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.976   2.233  -3.414  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.231   4.036  -1.155  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.685   1.485  -1.076  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.644   2.228   0.175  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -10.732   0.771  -2.219  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -10.573   0.086  -0.613  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.813   4.776  -1.097  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.488   5.325  -1.259  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.829   5.424   0.077  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.471   5.804   1.053  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.519   6.720  -1.904  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.177   6.802  -3.271  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.546   6.309  -4.407  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.423   7.392  -3.426  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.140   6.404  -5.652  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.020   7.495  -4.661  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.377   7.002  -5.772  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.975   7.110  -7.009  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.405   5.107  -0.384  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.921   4.659  -1.891  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.038   7.400  -1.246  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.502   7.064  -2.006  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.579   5.838  -4.307  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -8.932   7.777  -2.555  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.636   6.018  -6.525  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -9.990   7.960  -4.754  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.227   8.034  -7.130  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.588   5.081   0.140  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.843   5.193   1.363  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.622   6.053   1.135  1.00  0.00           C  
ATOM    115  O   CYS A   9      -1.985   5.956   0.087  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.461   3.807   1.893  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.584   2.762   0.704  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.141   4.730  -0.665  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.476   5.685   2.086  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.817   3.929   2.752  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.357   3.289   2.201  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -1.472   3.408   0.379  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.314   6.910   2.073  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.156   7.745   1.946  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.119   7.257   2.906  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.427   6.952   4.064  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.464   9.222   2.191  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.345  10.152   1.738  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.715  11.608   1.897  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.274  12.496   1.264  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.344  13.825   1.448  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -0.544  14.443   2.222  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.299  14.533   0.837  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.860   6.952   2.892  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.776   7.617   0.942  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.370   9.487   1.667  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.615   9.369   3.251  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.534   9.952   2.332  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.126   9.952   0.699  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.684  11.779   1.451  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.756  11.831   2.952  1.00  0.00           H  
ATOM    142  HE  ARG A  10       0.916  12.055   0.661  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.294  13.957   2.681  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.503  15.431   2.401  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       1.992  14.130   0.233  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       1.354  15.531   0.955  1.00  0.00           H  
ATOM    147  N   THR A  11       1.067   7.151   2.438  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.140   6.638   3.208  1.00  0.00           C  
ATOM    149  C   THR A  11       2.671   7.676   4.193  1.00  0.00           C  
ATOM    150  O   THR A  11       2.866   8.854   3.852  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.228   6.139   2.268  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.608   7.201   1.378  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.677   4.997   1.442  1.00  0.00           C  
ATOM    154  H   THR A  11       1.253   7.421   1.510  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.769   5.792   3.766  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.081   5.789   2.829  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.455   6.943   0.981  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.830   5.344   0.869  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.364   4.196   2.095  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.444   4.635   0.773  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.872   7.253   5.410  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.350   8.133   6.458  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.835   7.923   6.656  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.506   8.657   7.400  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.592   7.853   7.755  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.071   8.010   7.680  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.434   7.688   9.016  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.695   9.412   7.231  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.699   6.307   5.626  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.173   9.153   6.156  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.814   6.842   8.062  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.959   8.530   8.512  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.686   7.308   6.954  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.650   6.663   9.277  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -0.635   7.830   8.951  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.839   8.345   9.772  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.123  10.139   7.905  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.380   9.511   7.229  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.069   9.579   6.232  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.338   6.913   5.985  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.726   6.527   6.025  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.054   5.982   4.663  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.136   5.599   3.931  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.958   5.388   7.054  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.493   5.654   8.459  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.331   6.242   9.382  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.210   5.301   8.852  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.901   6.481  10.668  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       4.774   5.536  10.134  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.620   6.127  11.045  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.764   6.383   5.393  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.370   7.366   6.235  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.423   4.517   6.711  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.013   5.156   7.085  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.332   6.519   9.088  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.550   4.840   8.133  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.568   6.942  11.382  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       3.772   5.258  10.426  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.277   6.314  12.051  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.318   6.004   4.264  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.748   5.330   3.071  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.056   3.871   3.407  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.336   3.535   4.574  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.025   6.073   2.683  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.596   6.542   3.977  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.434   6.715   4.929  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.011   5.387   2.283  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.696   5.401   2.168  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.778   6.904   2.040  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.280   5.800   4.360  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.108   7.481   3.831  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.658   6.260   5.882  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.199   7.760   5.060  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.983   3.018   2.438  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.252   1.629   2.662  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.829   1.039   1.409  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.297   1.242   0.314  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.981   0.889   3.089  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.187  -0.562   3.421  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.739  -0.938   4.635  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.839  -1.556   2.522  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.939  -2.262   4.943  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.039  -2.879   2.822  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.588  -3.228   4.033  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.796  -4.558   4.329  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.758   3.313   1.529  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.986   1.559   3.452  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.574   1.370   3.965  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.256   0.951   2.290  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.014  -0.173   5.347  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.407  -1.279   1.572  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.370  -2.537   5.895  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.762  -3.642   2.111  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.181  -4.916   3.505  1.00  0.00           H  
ATOM    235  N   THR A  16      10.919   0.364   1.558  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.590  -0.228   0.457  1.00  0.00           C  
ATOM    237  C   THR A  16      11.582  -1.746   0.595  1.00  0.00           C  
ATOM    238  O   THR A  16      11.962  -2.282   1.638  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.041   0.304   0.390  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.010   1.748   0.482  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.724  -0.100  -0.912  1.00  0.00           C  
ATOM    242  H   THR A  16      11.314   0.269   2.451  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.079   0.050  -0.449  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.594  -0.092   1.230  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.769   1.913   1.403  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.735   0.279  -0.921  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.178   0.309  -1.749  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.742  -1.177  -0.988  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.102  -2.417  -0.428  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.139  -3.848  -0.452  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.459  -4.286  -1.018  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.052  -3.556  -1.819  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.729  -1.944  -1.204  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.991  -4.259   0.534  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.356  -4.204  -1.105  1.00  0.00           H  
ATOM    256  N   THR A  18      12.943  -5.443  -0.639  1.00  0.00           N  
ATOM    257  CA  THR A  18      14.215  -5.896  -1.159  1.00  0.00           C  
ATOM    258  C   THR A  18      13.946  -6.793  -2.370  1.00  0.00           C  
ATOM    259  O   THR A  18      14.852  -7.301  -3.036  1.00  0.00           O  
ATOM    260  CB  THR A  18      15.064  -6.635  -0.064  1.00  0.00           C  
ATOM    261  OG1 THR A  18      16.406  -6.831  -0.523  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.460  -7.987   0.293  1.00  0.00           C  
ATOM    263  H   THR A  18      12.448  -6.011  -0.008  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.747  -5.019  -1.501  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.089  -6.014   0.819  1.00  0.00           H  
ATOM    266  HG1 THR A  18      16.663  -6.031  -0.999  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.442  -8.617  -0.585  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.452  -7.837   0.649  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.053  -8.459   1.063  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.683  -6.918  -2.671  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.192  -7.715  -3.751  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.039  -6.953  -4.365  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.532  -6.028  -3.736  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.739  -9.097  -3.250  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.567  -9.059  -2.290  1.00  0.00           C  
ATOM    276  OD1 ASN A  19       9.418  -9.097  -2.704  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.841  -9.026  -1.014  1.00  0.00           N  
ATOM    278  H   ASN A  19      12.021  -6.399  -2.167  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.978  -7.826  -4.483  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.441  -9.684  -4.101  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      12.572  -9.580  -2.761  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.780  -9.038  -0.723  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.100  -9.000  -0.369  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.617  -7.335  -5.549  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.589  -6.594  -6.283  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.171  -7.044  -5.924  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.188  -6.442  -6.365  1.00  0.00           O  
ATOM    288  CB  GLU A  20       9.823  -6.718  -7.786  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.188  -6.220  -8.226  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.404  -6.356  -9.701  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      11.807  -7.440 -10.156  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.188  -5.382 -10.445  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.997  -8.140  -5.964  1.00  0.00           H  
ATOM    294  HA  GLU A  20       9.693  -5.554  -6.011  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.735  -7.757  -8.067  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.069  -6.148  -8.308  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.281  -5.177  -7.963  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.946  -6.789  -7.709  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.065  -8.096  -5.137  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.755  -8.593  -4.693  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.300  -7.787  -3.482  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.108  -7.656  -3.190  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.829 -10.098  -4.382  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.520 -10.699  -3.913  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.615 -10.930  -4.754  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.384 -10.992  -2.709  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.880  -8.552  -4.840  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.055  -8.415  -5.494  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.120 -10.618  -5.282  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       7.581 -10.266  -3.627  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.269  -7.235  -2.805  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.045  -6.360  -1.706  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.082  -4.960  -2.303  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.992  -4.639  -3.078  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.151  -6.580  -0.676  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.915  -5.931   0.660  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.966  -6.319   1.665  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       8.993  -7.494   2.098  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.793  -5.477   2.042  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.198  -7.403  -3.069  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.074  -6.562  -1.281  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.264  -7.642  -0.511  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.077  -6.199  -1.080  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.942  -4.861   0.520  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.945  -6.228   1.030  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.111  -4.150  -1.996  1.00  0.00           N  
ATOM    327  CA  LEU A  23       5.968  -2.896  -2.690  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.786  -1.775  -2.048  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.728  -1.534  -0.841  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.464  -2.557  -2.889  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.081  -1.410  -3.863  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.264  -0.037  -3.242  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.876  -1.512  -5.163  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.496  -4.388  -1.265  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.399  -3.070  -3.665  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       3.973  -3.453  -3.237  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.059  -2.318  -1.916  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.040  -1.534  -4.117  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       4.027   0.724  -3.970  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       5.287   0.080  -2.915  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       3.601   0.059  -2.395  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.558  -0.729  -5.837  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.691  -2.472  -5.620  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.930  -1.399  -4.960  1.00  0.00           H  
ATOM    345  N   THR A  24       7.541  -1.114  -2.886  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.412  -0.030  -2.509  1.00  0.00           C  
ATOM    347  C   THR A  24       7.723   1.315  -2.762  1.00  0.00           C  
ATOM    348  O   THR A  24       7.314   1.624  -3.898  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.719  -0.117  -3.337  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.363  -1.382  -3.086  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.679   1.039  -3.036  1.00  0.00           C  
ATOM    352  H   THR A  24       7.491  -1.375  -3.831  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.660  -0.125  -1.463  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.441  -0.088  -4.382  1.00  0.00           H  
ATOM    355  HG1 THR A  24       9.763  -2.031  -3.484  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.917   1.073  -1.985  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.206   1.968  -3.315  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.588   0.922  -3.606  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.579   2.097  -1.723  1.00  0.00           N  
ATOM    360  CA  PHE A  25       6.962   3.390  -1.827  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.756   4.463  -1.106  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.589   4.165  -0.225  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.503   3.364  -1.344  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.265   2.807   0.040  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.648   3.501   1.176  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.623   1.601   0.197  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.395   2.994   2.433  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.365   1.096   1.445  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.748   1.789   2.566  1.00  0.00           C  
ATOM    370  H   PHE A  25       7.933   1.804  -0.853  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.958   3.643  -2.878  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.123   4.374  -1.348  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       4.922   2.778  -2.042  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.155   4.448   1.068  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       4.320   1.046  -0.678  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.699   3.546   3.309  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       3.855   0.150   1.540  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.543   1.390   3.548  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.501   5.693  -1.483  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.084   6.851  -0.837  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.101   7.336   0.221  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.971   6.842   0.280  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.343   7.981  -1.854  1.00  0.00           C  
ATOM    384  CG  ARG A  26       7.086   8.496  -2.542  1.00  0.00           C  
ATOM    385  CD  ARG A  26       7.370   9.698  -3.425  1.00  0.00           C  
ATOM    386  NE  ARG A  26       6.152  10.167  -4.097  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       5.811  11.440  -4.329  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       6.574  12.442  -3.899  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       4.683  11.686  -4.982  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.879   5.839  -2.224  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.011   6.558  -0.368  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.804   8.812  -1.344  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.022   7.620  -2.611  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       6.664   7.707  -3.146  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       6.380   8.783  -1.777  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       7.771  10.496  -2.820  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       8.092   9.411  -4.175  1.00  0.00           H  
ATOM    398  HE  ARG A  26       5.537   9.463  -4.421  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       7.424  12.283  -3.386  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       6.355  13.408  -4.061  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       4.125  10.897  -5.271  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       4.335  12.597  -5.220  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.512   8.267   1.036  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.663   8.830   2.045  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.752   9.890   1.404  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.148  10.551   0.440  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.534   9.486   3.099  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.799   9.895   4.345  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.653  10.709   5.262  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.703  10.219   5.711  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.284  11.857   5.567  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.432   8.608   0.990  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.076   8.048   2.503  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.316   8.796   3.379  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.991  10.366   2.669  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.929  10.469   4.065  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.483   9.002   4.866  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.533  10.002   1.901  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.624  11.028   1.443  1.00  0.00           C  
ATOM    420  C   GLY A  28       2.960  10.693   0.133  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.342  11.558  -0.497  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.224   9.372   2.588  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.852  11.171   2.185  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.172  11.952   1.332  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.011   9.452  -0.248  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.491   9.040  -1.518  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.101   8.470  -1.367  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.773   7.871  -0.345  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.412   8.011  -2.163  1.00  0.00           C  
ATOM    430  CG  GLU A  29       2.998   7.608  -3.564  1.00  0.00           C  
ATOM    431  CD  GLU A  29       2.909   8.785  -4.489  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       1.867   9.468  -4.520  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       3.882   9.066  -5.182  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.377   8.770   0.358  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.448   9.908  -2.159  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.419   8.399  -2.199  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.387   7.126  -1.547  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       3.727   6.917  -3.959  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       2.032   7.127  -3.518  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.311   8.658  -2.379  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.027   8.159  -2.435  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.990   6.861  -3.206  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.543   6.822  -4.344  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.977   9.150  -3.165  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.026  10.505  -2.439  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.386   8.560  -3.307  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.688  10.467  -1.077  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.691   9.109  -3.170  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.386   7.984  -1.431  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.588   9.302  -4.162  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.012  10.848  -2.288  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.563  11.209  -3.058  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.339   7.644  -3.876  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -4.030   9.265  -3.811  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.783   8.354  -2.324  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.143   9.794  -0.433  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.707  10.125  -1.178  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.687  11.459  -0.648  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.412   5.824  -2.595  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.435   4.534  -3.221  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.876   4.106  -3.386  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.707   4.369  -2.504  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.654   3.481  -2.369  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.803   3.922  -2.182  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.712   2.092  -3.006  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.638   2.962  -1.363  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.736   5.919  -1.670  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.972   4.616  -4.193  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.126   3.424  -1.400  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.266   4.014  -3.153  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.818   4.884  -1.693  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.743   1.778  -3.084  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.168   1.388  -2.392  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.272   2.130  -3.992  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.663   1.998  -1.849  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.208   2.860  -0.378  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.643   3.348  -1.275  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.180   3.487  -4.501  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.503   2.979  -4.746  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.538   1.566  -4.209  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.721   0.724  -4.597  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.827   3.023  -6.254  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -6.179   2.470  -6.629  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.369   1.537  -7.620  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -7.417   2.753  -6.141  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.677   1.282  -7.706  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -8.364   1.995  -6.828  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.491   3.333  -5.181  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.207   3.584  -4.196  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.790   4.049  -6.592  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -4.078   2.453  -6.782  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -5.658   1.149  -8.181  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.643   3.452  -5.350  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.115   0.583  -8.403  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.436   1.332  -3.303  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.526   0.081  -2.602  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.219  -0.940  -3.502  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.232  -0.641  -4.138  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.313   0.323  -1.301  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.195  -0.686  -0.138  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.842  -0.095   1.094  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -6.877  -1.993  -0.456  1.00  0.00           C  
ATOM    503  H   LEU A  33      -6.107   2.024  -3.101  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.531  -0.259  -2.358  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -6.068   1.303  -0.920  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.345   0.331  -1.618  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.156  -0.880   0.085  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -7.883   0.109   0.893  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.337   0.822   1.358  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -6.765  -0.796   1.912  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -7.933  -1.823  -0.607  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.740  -2.684   0.363  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -6.449  -2.411  -1.355  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.650  -2.115  -3.585  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.222  -3.169  -4.379  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.839  -4.229  -3.480  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.945  -4.711  -3.730  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.184  -3.825  -5.353  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.660  -2.789  -6.365  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.785  -5.039  -6.084  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -3.749  -3.370  -7.428  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.826  -2.274  -3.075  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -7.009  -2.722  -4.967  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.356  -4.178  -4.757  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -5.488  -2.309  -6.864  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -4.095  -2.042  -5.830  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.090  -5.781  -5.361  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.039  -5.460  -6.742  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.640  -4.725  -6.664  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -2.841  -3.727  -6.964  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -3.511  -2.610  -8.157  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -4.247  -4.194  -7.917  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.139  -4.600  -2.431  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.621  -5.638  -1.547  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.132  -5.437  -0.116  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.950  -5.179   0.117  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.183  -7.015  -2.074  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.704  -7.232  -3.384  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.286  -4.159  -2.219  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.699  -5.602  -1.560  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.105  -7.049  -2.120  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.535  -7.793  -1.418  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.304  -6.493  -3.556  1.00  0.00           H  
ATOM    544  N   LYS A  36      -7.056  -5.509   0.823  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.727  -5.469   2.240  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.454  -6.887   2.713  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.742  -7.114   3.698  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.854  -4.829   3.077  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.982  -3.314   2.930  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.117  -2.753   3.782  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.169  -1.231   3.690  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.224  -0.629   4.540  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.991  -5.613   0.547  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.820  -4.893   2.348  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.794  -5.274   2.784  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.673  -5.056   4.117  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.058  -2.863   3.259  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.150  -3.045   1.899  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -10.054  -3.162   3.433  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.955  -3.043   4.810  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -8.213  -0.832   3.994  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.353  -0.964   2.660  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.116  -0.906   5.538  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.178  -0.902   4.231  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.163   0.412   4.514  1.00  0.00           H  
ATOM    566  N   GLU A  37      -7.015  -7.842   1.985  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.804  -9.231   2.261  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.725  -9.771   1.347  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.922  -9.888   0.131  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.072 -10.088   2.079  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -9.218  -9.833   3.047  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.970  -8.553   2.806  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.583  -8.408   1.728  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -9.992  -7.691   3.701  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.580  -7.601   1.222  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.478  -9.301   3.286  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.451  -9.927   1.081  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.782 -11.125   2.165  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.920 -10.650   2.986  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.799  -9.804   4.042  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.596 -10.062   1.903  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.508 -10.634   1.149  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.267 -12.072   1.586  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.469 -12.802   1.000  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.236  -9.808   1.348  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.029  -9.599   2.759  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.346  -8.466   0.632  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.470  -9.870   2.857  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.778 -10.621   0.106  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.399 -10.361   0.948  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.197  -8.668   2.974  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.200  -7.926   1.015  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -2.471  -8.627  -0.429  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -1.451  -7.888   0.808  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.985 -12.465   2.607  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.820 -13.774   3.192  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.189 -13.647   4.556  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.236 -14.564   5.376  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.647 -11.842   2.972  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.783 -14.253   3.280  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.175 -14.370   2.563  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.604 -12.491   4.792  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -1.969 -12.171   6.046  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.506 -10.849   6.545  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.542  -9.860   5.797  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.465 -12.057   5.867  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.216 -13.328   5.423  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.681 -13.123   5.210  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       2.426 -13.045   6.203  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       2.118 -13.038   4.047  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.612 -11.810   4.088  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.187 -12.951   6.759  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.265 -11.296   5.127  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.033 -11.750   6.808  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.076 -14.085   6.180  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.229 -13.659   4.496  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.941 -10.818   7.768  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.461  -9.610   8.349  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.310  -8.704   8.729  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.480  -9.053   9.584  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.329  -9.925   9.549  1.00  0.00           C  
ATOM    622  H   ALA A  41      -2.892 -11.636   8.311  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.064  -9.120   7.599  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.145 -10.565   9.249  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.720  -9.008   9.964  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -3.731 -10.431  10.291  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.236  -7.577   8.076  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.172  -6.641   8.322  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.488  -6.258   7.041  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.262  -5.282   6.982  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.928  -7.360   7.413  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.585  -5.756   8.783  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.449  -7.092   8.986  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.729  -7.035   6.016  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.169  -6.765   4.727  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.259  -6.333   3.781  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.261  -7.038   3.607  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.574  -7.984   4.170  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.796  -8.367   4.956  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.862  -9.243   5.997  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.133  -7.885   4.750  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.150  -9.327   6.458  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.951  -8.509   5.703  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.713  -6.989   3.852  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.324  -8.264   5.782  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.071  -6.748   3.930  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.862  -7.383   4.889  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.321  -7.811   6.114  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.532  -5.951   4.841  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.094  -8.833   4.167  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.880  -7.777   3.156  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.014  -9.775   6.398  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.454  -9.899   7.199  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.121  -6.486   3.102  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.952  -8.745   6.516  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.535  -6.056   3.242  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.918  -7.164   4.914  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.080  -5.187   3.205  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.002  -4.644   2.243  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.394  -4.685   0.883  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.169  -4.720   0.743  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.353  -3.192   2.568  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.431  -3.008   3.580  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.992  -3.957   4.378  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.098  -1.782   3.887  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.971  -3.397   5.147  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.054  -2.064   4.871  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.976  -0.469   3.421  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.888  -1.089   5.399  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.808   0.500   3.945  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.753   0.183   4.926  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.271  -4.669   3.418  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.909  -5.231   2.255  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.472  -2.697   2.949  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.661  -2.699   1.658  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.703  -4.997   4.382  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.522  -3.882   5.799  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.250  -0.210   2.663  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.625  -1.312   6.155  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.732   1.519   3.597  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.392   0.964   5.306  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.236  -4.705  -0.112  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.799  -4.615  -1.460  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.351  -3.365  -2.087  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.567  -3.105  -2.041  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.199  -5.839  -2.303  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.848  -5.661  -3.789  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.108  -6.887  -4.630  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.156  -8.011  -4.284  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.281  -9.126  -5.232  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.201  -4.767   0.073  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.720  -4.545  -1.440  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.708  -6.720  -1.918  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.268  -5.974  -2.227  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.433  -4.845  -4.184  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.800  -5.402  -3.856  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -3.122  -7.219  -4.459  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -1.985  -6.631  -5.672  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -0.143  -7.637  -4.313  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -1.382  -8.368  -3.290  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -0.632  -9.900  -4.997  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.060  -8.792  -6.198  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.246  -9.513  -5.236  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.480  -2.629  -2.683  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.829  -1.443  -3.373  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.977  -1.344  -4.586  1.00  0.00           C  
ATOM    707  O   GLY A  46      -0.007  -2.113  -4.711  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.537  -2.899  -2.686  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.869  -1.491  -3.664  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.654  -0.581  -2.747  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.306  -0.455  -5.468  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.559  -0.311  -6.674  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.108   1.037  -6.719  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.520   2.072  -6.448  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.458  -0.574  -7.894  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.754  -0.652  -9.263  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.468   0.697  -9.912  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -1.414   1.309 -10.472  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.690   1.163  -9.896  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.076   0.137  -5.304  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.215  -1.064  -6.654  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.954  -1.516  -7.728  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.203   0.207  -7.937  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.195  -1.142  -9.098  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.352  -1.270  -9.917  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.376   1.002  -7.000  1.00  0.00           N  
ATOM    727  CA  LEU A  48       2.186   2.166  -7.159  1.00  0.00           C  
ATOM    728  C   LEU A  48       3.373   1.778  -8.015  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.906   0.676  -7.863  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.665   2.702  -5.805  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.500   3.987  -5.852  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.679   5.163  -6.364  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.094   4.286  -4.494  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.795   0.122  -7.143  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.601   2.918  -7.666  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.797   2.884  -5.188  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.261   1.932  -5.343  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.311   3.836  -6.549  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.825   5.312  -5.721  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       2.348   4.962  -7.372  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       3.290   6.054  -6.361  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       3.304   4.440  -3.774  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.700   5.177  -4.558  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.711   3.456  -4.183  1.00  0.00           H  
ATOM    745  N   ASN A  49       3.748   2.655  -8.940  1.00  0.00           N  
ATOM    746  CA  ASN A  49       4.901   2.468  -9.869  1.00  0.00           C  
ATOM    747  C   ASN A  49       4.578   1.436 -10.932  1.00  0.00           C  
ATOM    748  O   ASN A  49       5.463   0.971 -11.652  1.00  0.00           O  
ATOM    749  CB  ASN A  49       6.231   2.079  -9.155  1.00  0.00           C  
ATOM    750  CG  ASN A  49       6.662   3.052  -8.082  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       7.333   4.061  -8.351  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.330   2.740  -6.853  1.00  0.00           N  
ATOM    753  H   ASN A  49       3.206   3.467  -9.033  1.00  0.00           H  
ATOM    754  HA  ASN A  49       5.039   3.411 -10.376  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       6.111   1.110  -8.694  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       7.013   2.014  -9.897  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.836   1.904  -6.710  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.573   3.352  -6.127  1.00  0.00           H  
ATOM    759  N   GLY A  50       3.320   1.080 -11.024  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.873   0.134 -11.992  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.956  -1.242 -11.426  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.885  -2.234 -12.153  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.653   1.422 -10.397  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.849   0.353 -12.258  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.499   0.192 -12.870  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.111  -1.319 -10.117  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.298  -2.572  -9.459  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.299  -2.711  -8.393  1.00  0.00           C  
ATOM    769  O   LYS A  51       1.847  -1.730  -7.822  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.654  -2.649  -8.778  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.803  -2.161  -9.594  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.980  -2.915 -10.895  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.422  -4.352 -10.662  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       6.825  -5.016 -11.907  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.068  -0.515  -9.555  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.224  -3.382 -10.170  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.613  -2.052  -7.880  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.841  -3.675  -8.499  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       5.644  -1.116  -9.801  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       6.667  -2.312  -8.969  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.016  -2.918 -11.384  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.677  -2.363 -11.503  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.245  -4.371  -9.963  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       5.591  -4.895 -10.233  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       7.095  -6.003 -11.723  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       7.651  -4.532 -12.310  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       6.065  -4.998 -12.616  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.033  -3.901  -8.087  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.154  -4.249  -7.042  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.830  -5.284  -6.188  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.372  -6.263  -6.689  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.291  -4.618  -7.534  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.435  -5.654  -8.678  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -0.047  -7.076  -8.316  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -0.758  -7.730  -7.516  1.00  0.00           O  
ATOM    796  OE2 GLU A  52       0.954  -7.582  -8.848  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.536  -4.593  -8.569  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.101  -3.358  -6.429  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.835  -5.013  -6.690  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.785  -3.705  -7.847  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -1.467  -5.667  -8.994  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.178  -5.325  -9.504  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.899  -5.025  -4.939  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.588  -5.908  -4.066  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.093  -5.744  -2.693  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.041  -5.135  -2.495  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.466  -4.226  -4.568  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.431  -6.926  -4.390  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.645  -5.686  -4.089  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.842  -6.190  -1.746  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.402  -6.132  -0.385  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.266  -5.206   0.414  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.456  -5.024   0.115  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.358  -7.531   0.290  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.340  -8.417  -0.396  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.731  -8.200   0.284  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.725  -6.565  -1.962  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.399  -5.732  -0.391  1.00  0.00           H  
ATOM    819  HB  VAL A  54       2.047  -7.393   1.315  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.369  -7.946  -0.359  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.299  -9.364   0.119  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.629  -8.576  -1.426  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.431  -7.577   0.823  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.068  -8.323  -0.734  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.662  -9.165   0.764  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.655  -4.575   1.371  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.318  -3.668   2.250  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.605  -3.684   3.596  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.427  -4.049   3.651  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.348  -2.248   1.644  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.995  -1.601   1.394  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.373  -0.841   2.378  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.363  -1.741   0.169  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.153  -0.241   2.142  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.143  -1.144  -0.069  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.464  -0.394   0.917  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.689  -4.716   1.496  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.330  -4.026   2.369  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.904  -1.613   2.318  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.866  -2.307   0.697  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.855  -0.723   3.338  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.834  -2.329  -0.607  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.320   0.347   2.916  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.338  -1.263  -1.028  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.419   0.073   0.728  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.292  -3.341   4.697  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.678  -3.317   6.017  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.708  -2.134   6.162  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.071  -0.967   5.917  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.874  -3.181   6.983  1.00  0.00           C  
ATOM    851  CG  PRO A  56       5.091  -3.385   6.141  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.706  -2.957   4.761  1.00  0.00           C  
ATOM    853  HA  PRO A  56       2.143  -4.235   6.212  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.864  -2.200   7.431  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.802  -3.930   7.757  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.905  -2.779   6.510  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.368  -4.428   6.145  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.825  -1.888   4.649  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.291  -3.485   4.024  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.493  -2.442   6.588  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.611  -1.469   6.711  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.307  -0.373   7.737  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.901   0.698   7.701  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.935  -2.176   7.095  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.009  -2.601   8.557  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.144  -3.363   9.017  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.921  -2.139   9.279  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.326  -3.380   6.838  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.744  -1.005   5.744  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.760  -1.506   6.905  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.051  -3.055   6.478  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.638  -0.629   8.623  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.002   0.324   9.689  1.00  0.00           C  
ATOM    874  C   ASN A  58       1.852   1.492   9.174  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.169   2.417   9.934  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.758  -0.378  10.839  1.00  0.00           C  
ATOM    877  CG  ASN A  58       0.896  -1.216  11.789  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       1.244  -1.380  12.956  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      -0.198  -1.759  11.325  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.103  -1.492   8.560  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.083   0.724  10.087  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       2.504  -1.035  10.419  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       2.263   0.377  11.422  1.00  0.00           H  
ATOM    884 HD21 ASN A  58      -0.461  -1.638  10.386  1.00  0.00           H  
ATOM    885 HD22 ASN A  58      -0.741  -2.296  11.938  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.227   1.454   7.906  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.078   2.500   7.325  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.276   3.489   6.475  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.824   4.470   5.941  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.226   1.877   6.503  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.288   1.184   7.336  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       4.985   0.070   8.098  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.591   1.653   7.343  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       5.953  -0.561   8.853  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.564   1.026   8.096  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.244  -0.081   8.852  1.00  0.00           C  
ATOM    897  H   PHE A  59       1.942   0.700   7.342  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.509   3.038   8.155  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.811   1.142   5.830  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.704   2.655   5.927  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       3.969  -0.299   8.100  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.850   2.517   6.751  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       5.697  -1.429   9.442  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.576   1.401   8.097  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.005  -0.570   9.442  1.00  0.00           H  
ATOM    906  N   ALA A  60       0.984   3.267   6.382  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.127   4.103   5.570  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.200   4.320   6.263  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.600   3.516   7.098  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.088   3.465   4.198  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.566   2.541   6.894  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.615   5.055   5.432  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.691   4.121   3.587  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.597   2.519   4.317  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.867   3.303   3.721  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.865   5.395   5.934  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.163   5.700   6.501  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.175   5.799   5.363  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.852   6.320   4.285  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.131   7.019   7.356  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.789   8.246   6.519  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.437   7.227   8.117  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.485   6.015   5.269  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.439   4.868   7.133  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.340   6.900   8.080  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.530   8.367   5.744  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.816   8.112   6.071  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.778   9.123   7.150  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.391   8.154   8.669  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.591   6.405   8.801  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.255   7.266   7.414  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.356   5.273   5.564  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.357   5.278   4.540  1.00  0.00           C  
ATOM    934  C   GLN A  62      -7.065   6.637   4.448  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.634   7.134   5.415  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.320   4.098   4.701  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.427   4.085   3.680  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.152   2.766   3.573  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.242   1.983   4.523  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.711   2.534   2.431  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.582   4.880   6.437  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.820   5.154   3.611  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.764   3.176   4.606  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.764   4.141   5.685  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -9.146   4.847   3.941  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -8.005   4.324   2.716  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.628   3.242   1.743  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.212   1.707   2.272  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.989   7.216   3.268  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.497   8.552   2.968  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.911   8.447   2.419  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.740   9.346   2.591  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.608   9.215   1.869  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.127   9.136   2.242  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.014  10.661   1.603  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.762   9.840   3.541  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.578   6.703   2.535  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.474   9.170   3.853  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -6.759   8.663   0.953  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -4.874   8.089   2.333  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -4.549   9.564   1.436  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -6.377  11.080   0.837  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -6.910  11.236   2.509  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -8.042  10.688   1.271  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -3.700   9.751   3.717  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.302   9.388   4.359  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.027  10.884   3.469  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.156   7.365   1.750  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.407   7.094   1.136  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.680   5.649   1.411  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.602   5.339   2.209  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.311   7.367  -0.385  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.557   7.193  -1.061  1.00  0.00           O  
ATOM    974  OXT SER A  64      -9.883   4.822   0.942  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.478   6.660   1.668  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.169   7.716   1.580  1.00  0.00           H  
ATOM    977  HB2 SER A  64      -9.979   8.382  -0.542  1.00  0.00           H  
ATOM    978  HB3 SER A  64      -9.588   6.686  -0.810  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.475   6.405  -1.621  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.545  -9.001   4.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.337  -8.759   2.964  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.192  -7.291   2.707  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.920  -6.530   3.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.683 -10.013   4.580  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.392  -8.491   4.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.733  -8.658   4.936  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.442  -9.264   2.636  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.185  -9.140   2.415  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.357  -6.875   1.477  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.309  -5.477   1.154  1.00  0.00           C  
ATOM     12  C   ALA A   2     -12.725  -4.978   1.000  1.00  0.00           C  
ATOM     13  O   ALA A   2     -13.392  -5.278   0.010  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.493  -5.218  -0.106  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.564  -7.519   0.764  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -10.851  -4.966   1.987  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.495  -5.607   0.026  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.438  -4.153  -0.282  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.963  -5.698  -0.951  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.176  -4.226   1.984  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.557  -3.721   2.053  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.802  -2.612   1.050  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.935  -2.165   0.843  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.908  -3.239   3.477  1.00  0.00           C  
ATOM     25  CG  MET A   3     -14.101  -2.031   3.969  1.00  0.00           C  
ATOM     26  SD  MET A   3     -12.330  -2.363   4.128  1.00  0.00           S  
ATOM     27  CE  MET A   3     -11.730  -0.737   4.575  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.574  -3.985   2.722  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.204  -4.538   1.792  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -15.952  -2.967   3.502  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -14.745  -4.056   4.165  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -14.230  -1.223   3.264  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.485  -1.727   4.932  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -11.986  -0.032   3.797  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.657  -0.769   4.694  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -12.185  -0.431   5.504  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.760  -2.191   0.448  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -13.808  -1.173  -0.529  1.00  0.00           C  
ATOM     39  C   GLY A   4     -12.828  -1.471  -1.609  1.00  0.00           C  
ATOM     40  O   GLY A   4     -11.801  -2.109  -1.355  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.911  -2.623   0.667  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -14.804  -1.125  -0.943  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -13.556  -0.225  -0.077  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.134  -1.061  -2.805  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.261  -1.294  -3.930  1.00  0.00           C  
ATOM     46  C   ALA A   5     -11.747   0.022  -4.479  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.124   0.066  -5.533  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -12.995  -2.078  -5.009  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.980  -0.585  -2.951  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -11.426  -1.886  -3.585  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -13.837  -1.500  -5.360  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.349  -3.012  -4.597  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -12.324  -2.277  -5.831  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.976   1.085  -3.738  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.577   2.414  -4.162  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.976   3.155  -2.981  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.139   4.385  -2.812  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.787   3.170  -4.735  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.969   3.308  -3.779  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -15.118   4.081  -4.409  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -14.712   5.501  -4.775  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -15.818   6.247  -5.401  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.410   0.993  -2.860  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.826   2.306  -4.929  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.456   4.161  -5.007  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.123   2.661  -5.626  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.316   2.320  -3.513  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.638   3.826  -2.891  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.436   3.566  -5.303  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -15.937   4.119  -3.706  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -14.411   6.022  -3.880  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -13.884   5.467  -5.467  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.487   7.183  -5.709  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -16.615   6.376  -4.747  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -16.158   5.752  -6.249  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.257   2.418  -2.182  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.674   2.960  -0.993  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.261   3.385  -1.304  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.508   2.645  -1.945  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.669   1.922   0.153  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.974   1.144   0.312  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -12.198   2.012   0.205  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -12.422   2.878   1.073  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.930   1.882  -0.793  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.095   1.481  -2.412  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.251   3.821  -0.691  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.883   1.209  -0.043  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.454   2.410   1.095  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.026   0.393  -0.462  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -10.976   0.658   1.278  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.911   4.568  -0.926  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.571   5.019  -1.128  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.910   5.188   0.199  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.571   5.421   1.226  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.504   6.331  -1.917  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.137   6.271  -3.289  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.507   6.429  -3.458  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.361   6.047  -4.415  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.081   6.367  -4.705  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -6.931   5.983  -5.668  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.292   6.143  -5.804  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.867   6.067  -7.048  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.561   5.160  -0.489  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.047   4.251  -1.678  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -6.939   7.130  -1.342  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.459   6.568  -2.054  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.125   6.602  -2.590  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.295   5.921  -4.303  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.148   6.494  -4.816  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.312   5.808  -6.536  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.487   6.807  -7.107  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.649   5.061   0.198  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.882   5.214   1.372  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.691   6.082   1.075  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.101   5.986  -0.005  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.476   3.836   1.921  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.767   2.717   0.690  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.180   4.847  -0.641  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.496   5.712   2.107  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.742   3.971   2.701  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.349   3.355   2.339  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.216   3.094  -0.502  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.381   6.968   1.970  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.228   7.790   1.807  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.115   7.219   2.637  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.336   6.763   3.751  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.470   9.265   2.182  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.191  10.090   2.071  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.348  11.529   2.479  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.978  12.167   2.572  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.246  13.463   2.414  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.273  14.347   2.222  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       2.500  13.873   2.513  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.925   7.040   2.787  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.938   7.729   0.769  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.211   9.682   1.515  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.826   9.323   3.200  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.561   9.644   2.704  1.00  0.00           H  
ATOM    139  HG3 ARG A  10       0.149  10.050   1.047  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.952  12.045   1.747  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.827  11.569   3.445  1.00  0.00           H  
ATOM    142  HE  ARG A  10       1.728  11.561   2.774  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.695  14.082   2.204  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.470  15.321   2.077  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       3.235  13.209   2.710  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       2.758  14.836   2.402  1.00  0.00           H  
ATOM    147  N   THR A  11       1.040   7.212   2.079  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.240   6.746   2.710  1.00  0.00           C  
ATOM    149  C   THR A  11       2.574   7.614   3.933  1.00  0.00           C  
ATOM    150  O   THR A  11       2.345   8.835   3.903  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.334   6.938   1.696  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.287   8.333   1.304  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.082   6.067   0.472  1.00  0.00           C  
ATOM    154  H   THR A  11       1.130   7.546   1.158  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.182   5.700   2.965  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.292   6.701   2.134  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.951   8.795   2.086  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.061   5.027   0.766  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.872   6.222  -0.247  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.134   6.334   0.028  1.00  0.00           H  
ATOM    161  N   LEU A  12       3.079   7.021   4.984  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.508   7.804   6.133  1.00  0.00           C  
ATOM    163  C   LEU A  12       5.014   7.720   6.290  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.642   8.578   6.913  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.854   7.284   7.417  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.332   7.319   7.488  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.859   6.698   8.794  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.826   8.745   7.371  1.00  0.00           C  
ATOM    169  H   LEU A  12       3.144   6.038   5.024  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.215   8.832   5.978  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.169   6.261   7.557  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.240   7.864   8.243  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.937   6.743   6.663  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.220   6.722   8.840  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.260   7.257   9.627  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       1.196   5.674   8.852  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.249   8.756   7.467  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.104   9.146   6.408  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.259   9.349   8.154  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.600   6.720   5.675  1.00  0.00           N  
ATOM    181  CA  PHE A  13       7.012   6.436   5.847  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.547   5.823   4.577  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.802   5.156   3.863  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.243   5.424   7.007  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.724   5.854   8.356  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.401   6.797   9.104  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.551   5.322   8.864  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.922   7.200  10.334  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.066   5.722  10.091  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.753   6.663  10.829  1.00  0.00           C  
ATOM    191  H   PHE A  13       5.099   6.169   5.038  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.534   7.353   6.070  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.749   4.499   6.753  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.303   5.238   7.097  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.318   7.217   8.717  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.015   4.586   8.284  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.462   7.938  10.908  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.149   5.299  10.474  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.375   6.978  11.790  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.818   6.077   4.245  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.464   5.430   3.116  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.776   3.964   3.443  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.466   3.650   4.441  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.751   6.233   2.913  1.00  0.00           C  
ATOM    205  CG  PRO A  14      11.039   6.846   4.238  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.710   7.043   4.920  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.842   5.475   2.233  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.544   5.569   2.605  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.593   6.987   2.155  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.654   6.172   4.814  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.541   7.793   4.107  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.791   6.821   5.973  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.360   8.054   4.772  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.280   3.087   2.629  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.407   1.665   2.828  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.911   1.056   1.541  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.431   1.405   0.474  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.027   1.105   3.211  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.933  -0.392   3.451  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.162  -0.927   4.707  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.577  -1.262   2.425  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.048  -2.281   4.938  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.453  -2.618   2.648  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       7.692  -3.122   3.904  1.00  0.00           C  
ATOM    225  OH  TYR A  15       7.560  -4.474   4.141  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.821   3.405   1.818  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.107   1.476   3.628  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.705   1.582   4.125  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.326   1.362   2.429  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.441  -0.267   5.514  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.395  -0.862   1.438  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.236  -2.677   5.924  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.176  -3.276   1.837  1.00  0.00           H  
ATOM    234  HH  TYR A  15       7.970  -4.976   3.413  1.00  0.00           H  
ATOM    235  N   THR A  16      10.881   0.194   1.632  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.442  -0.425   0.466  1.00  0.00           C  
ATOM    237  C   THR A  16      11.201  -1.921   0.490  1.00  0.00           C  
ATOM    238  O   THR A  16      11.420  -2.584   1.511  1.00  0.00           O  
ATOM    239  CB  THR A  16      12.953  -0.115   0.353  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.133   1.308   0.384  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.543  -0.663  -0.946  1.00  0.00           C  
ATOM    242  H   THR A  16      11.228  -0.072   2.511  1.00  0.00           H  
ATOM    243  HA  THR A  16      10.942  -0.021  -0.400  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.462  -0.557   1.196  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.562   1.645   1.085  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.422  -1.735  -0.972  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.593  -0.416  -0.999  1.00  0.00           H  
ATOM    248 HG23 THR A  16      13.026  -0.224  -1.787  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.727  -2.436  -0.606  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.491  -3.824  -0.722  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.639  -4.495  -1.399  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.133  -3.998  -2.412  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.549  -1.859  -1.387  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.355  -4.249   0.260  1.00  0.00           H  
ATOM    255  HA3 GLY A  17       9.601  -3.983  -1.313  1.00  0.00           H  
ATOM    256  N   THR A  18      12.076  -5.607  -0.866  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.198  -6.308  -1.453  1.00  0.00           C  
ATOM    258  C   THR A  18      12.647  -7.294  -2.439  1.00  0.00           C  
ATOM    259  O   THR A  18      13.211  -7.546  -3.497  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.051  -7.036  -0.382  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.219  -7.910   0.405  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.742  -6.035   0.532  1.00  0.00           C  
ATOM    263  H   THR A  18      11.590  -6.003  -0.104  1.00  0.00           H  
ATOM    264  HA  THR A  18      13.805  -5.586  -1.978  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.799  -7.632  -0.885  1.00  0.00           H  
ATOM    266  HG1 THR A  18      13.166  -7.555   1.301  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.000  -5.416   1.012  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.404  -5.413  -0.053  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.312  -6.562   1.283  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.509  -7.808  -2.074  1.00  0.00           N  
ATOM    271  CA  ASN A  19      10.751  -8.724  -2.859  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.004  -7.953  -3.912  1.00  0.00           C  
ATOM    273  O   ASN A  19       9.587  -6.820  -3.675  1.00  0.00           O  
ATOM    274  CB  ASN A  19       9.798  -9.462  -1.918  1.00  0.00           C  
ATOM    275  CG  ASN A  19       8.676 -10.243  -2.567  1.00  0.00           C  
ATOM    276  OD1 ASN A  19       8.790 -10.762  -3.675  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       7.571 -10.300  -1.878  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.153  -7.530  -1.203  1.00  0.00           H  
ATOM    279  HA  ASN A  19      11.414  -9.438  -3.320  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.381 -10.174  -1.357  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.370  -8.737  -1.243  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       7.559  -9.835  -1.011  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       6.813 -10.813  -2.234  1.00  0.00           H  
ATOM    284  N   GLU A  20       9.847  -8.560  -5.059  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.166  -7.958  -6.183  1.00  0.00           C  
ATOM    286  C   GLU A  20       7.710  -7.672  -5.838  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.142  -6.665  -6.253  1.00  0.00           O  
ATOM    288  CB  GLU A  20       9.224  -8.887  -7.384  1.00  0.00           C  
ATOM    289  CG  GLU A  20       8.559  -8.314  -8.603  1.00  0.00           C  
ATOM    290  CD  GLU A  20       8.511  -9.265  -9.748  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       9.481  -9.325 -10.520  1.00  0.00           O  
ATOM    292  OE2 GLU A  20       7.486  -9.962  -9.900  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.202  -9.471  -5.142  1.00  0.00           H  
ATOM    294  HA  GLU A  20       9.667  -7.035  -6.430  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.257  -9.092  -7.621  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       8.733  -9.814  -7.133  1.00  0.00           H  
ATOM    297  HG2 GLU A  20       7.550  -8.041  -8.336  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.107  -7.431  -8.891  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.121  -8.554  -5.058  1.00  0.00           N  
ATOM    300  CA  ASP A  21       5.719  -8.419  -4.681  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.588  -7.532  -3.441  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.523  -7.331  -2.919  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.075  -9.805  -4.457  1.00  0.00           C  
ATOM    304  CG  ASP A  21       3.564  -9.746  -4.268  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       2.846  -9.430  -5.235  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       3.068 -10.020  -3.162  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.646  -9.315  -4.728  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.215  -7.924  -5.499  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       5.283 -10.434  -5.309  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.512 -10.254  -3.577  1.00  0.00           H  
ATOM    311  N   GLU A  22       6.686  -6.979  -3.001  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.699  -6.081  -1.874  1.00  0.00           C  
ATOM    313  C   GLU A  22       6.859  -4.669  -2.446  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.678  -4.454  -3.346  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.838  -6.473  -0.927  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.905  -5.700   0.373  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.040  -6.170   1.259  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.056  -6.715   0.740  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.952  -6.016   2.490  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.529  -7.125  -3.483  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.743  -6.155  -1.374  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.726  -7.517  -0.677  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.774  -6.341  -1.449  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.044  -4.652   0.150  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.973  -5.832   0.903  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.082  -3.735  -1.961  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.007  -2.412  -2.576  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.022  -1.443  -1.955  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.183  -1.397  -0.735  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.575  -1.853  -2.398  1.00  0.00           C  
ATOM    331  CG  LEU A  23       3.940  -1.094  -3.591  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.549  -0.615  -3.225  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.788   0.080  -4.054  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.558  -3.916  -1.148  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.201  -2.515  -3.633  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       3.926  -2.681  -2.153  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.592  -1.187  -1.550  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.827  -1.787  -4.412  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       1.930  -1.465  -2.981  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.119  -0.085  -4.062  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.606   0.045  -2.373  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.864   0.807  -3.259  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.323   0.538  -4.915  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.775  -0.270  -4.319  1.00  0.00           H  
ATOM    345  N   THR A  24       7.705  -0.695  -2.801  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.597   0.345  -2.348  1.00  0.00           C  
ATOM    347  C   THR A  24       7.910   1.710  -2.547  1.00  0.00           C  
ATOM    348  O   THR A  24       7.521   2.062  -3.665  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.916   0.293  -3.148  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.541  -0.989  -2.954  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.875   1.407  -2.741  1.00  0.00           C  
ATOM    352  H   THR A  24       7.616  -0.835  -3.767  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.805   0.192  -1.300  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.674   0.395  -4.196  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.733  -1.342  -3.830  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.783   1.335  -3.320  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.110   1.355  -1.689  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.397   2.354  -2.940  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.726   2.430  -1.470  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.075   3.720  -1.507  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.809   4.767  -0.682  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.533   4.430   0.262  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.592   3.613  -1.109  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.290   2.886   0.177  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.241   3.557   1.386  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.021   1.532   0.160  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       4.931   2.888   2.550  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.708   0.862   1.316  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.663   1.536   2.513  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.075   2.101  -0.612  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.120   4.046  -2.536  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.185   4.608  -1.012  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.062   3.105  -1.901  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.451   4.616   1.411  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.057   0.997  -0.778  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.895   3.424   3.487  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.500  -0.197   1.282  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.416   1.008   3.423  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.634   6.017  -1.044  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.196   7.138  -0.308  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.092   7.795   0.458  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.969   7.341   0.417  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.741   8.169  -1.259  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.854   7.703  -2.127  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.126   8.735  -3.181  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.980   8.887  -4.092  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.807   9.885  -4.958  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.653  10.916  -4.972  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       7.761   9.866  -5.782  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.086   6.230  -1.837  1.00  0.00           H  
ATOM    391  HA  ARG A  26       8.982   6.798   0.349  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.942   8.504  -1.903  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.091   9.012  -0.681  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.737   7.545  -1.524  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.559   6.780  -2.601  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.314   9.678  -2.690  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.997   8.431  -3.732  1.00  0.00           H  
ATOM    398  HE  ARG A  26       8.312   8.161  -4.041  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.428  10.967  -4.336  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.562  11.693  -5.600  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       7.089   9.108  -5.758  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       7.600  10.584  -6.463  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.397   8.867   1.130  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.376   9.600   1.828  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.871  10.686   0.899  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.659  11.509   0.389  1.00  0.00           O  
ATOM    407  CB  GLU A  27       6.902  10.201   3.148  1.00  0.00           C  
ATOM    408  CG  GLU A  27       5.823  10.654   4.167  1.00  0.00           C  
ATOM    409  CD  GLU A  27       4.916  11.786   3.710  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       5.332  12.957   3.743  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       3.753  11.529   3.334  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.330   9.178   1.129  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.564   8.918   2.034  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.525   9.465   3.635  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.515  11.058   2.907  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.195   9.807   4.397  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.327  10.961   5.072  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.600  10.663   0.659  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.971  11.681  -0.141  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.301  11.115  -1.354  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.853  11.858  -2.224  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.092   9.912   1.045  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.235  12.191   0.461  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.721  12.392  -0.455  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.224   9.809  -1.423  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.629   9.158  -2.558  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.302   8.513  -2.156  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.078   8.203  -0.970  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.609   8.141  -3.152  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.934   8.772  -3.579  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.920   7.802  -4.193  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       6.639   7.106  -3.448  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       6.055   7.778  -5.447  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.561   9.248  -0.693  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.425   9.922  -3.294  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.810   7.375  -2.416  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.152   7.690  -4.019  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.727   9.540  -4.310  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.391   9.228  -2.712  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.417   8.349  -3.115  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.899   7.802  -2.858  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.990   6.395  -3.424  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.804   6.177  -4.626  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.018   8.696  -3.480  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.927  10.142  -2.947  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.407   8.116  -3.213  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.070  10.271  -1.439  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.653   8.584  -4.040  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.043   7.757  -1.789  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.869   8.714  -4.549  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.970  10.563  -3.219  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.707  10.731  -3.407  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -4.158   8.747  -3.665  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.573   8.065  -2.148  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.466   7.122  -3.635  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.286   9.714  -0.950  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.032   9.889  -1.132  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.990  11.313  -1.165  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.297   5.458  -2.577  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.352   4.076  -2.965  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.802   3.668  -3.052  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.582   3.935  -2.125  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.637   3.157  -1.928  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.806   3.616  -1.684  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.658   1.700  -2.396  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.542   2.807  -0.631  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.556   5.699  -1.656  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.877   3.961  -3.929  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.186   3.212  -1.000  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.360   3.535  -2.606  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.801   4.649  -1.367  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.163   1.077  -1.666  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.143   1.617  -3.342  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.681   1.374  -2.512  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.567   1.771  -0.932  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.027   2.895   0.314  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.552   3.178  -0.530  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.179   3.058  -4.137  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.525   2.585  -4.279  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.578   1.170  -3.747  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.757   0.330  -4.135  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.981   2.642  -5.746  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -6.413   2.231  -5.955  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.841   1.407  -6.963  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -7.526   2.575  -5.261  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -8.160   1.273  -6.858  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -8.627   1.967  -5.834  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.533   2.907  -4.860  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.166   3.210  -3.674  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.872   3.654  -6.109  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -4.353   1.988  -6.334  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.296   0.992  -7.668  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.557   3.220  -4.394  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.769   0.676  -7.520  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.501   0.927  -2.851  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.650  -0.354  -2.214  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.239  -1.335  -3.215  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.312  -1.106  -3.787  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.537  -0.190  -0.950  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.635  -1.360   0.058  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -7.295  -0.861   1.329  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.446  -2.524  -0.496  1.00  0.00           C  
ATOM    503  H   LEU A  33      -6.148   1.628  -2.605  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.669  -0.697  -1.918  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -6.177   0.671  -0.409  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.534   0.034  -1.297  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.641  -1.704   0.306  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.734  -0.028   1.723  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.310  -1.650   2.066  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -8.306  -0.546   1.115  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.996  -2.853  -1.421  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -8.461  -2.206  -0.686  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.439  -3.344   0.206  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.518  -2.395  -3.447  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.928  -3.419  -4.369  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.515  -4.600  -3.596  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.533  -5.177  -3.994  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.722  -3.882  -5.258  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.165  -2.705  -6.090  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.084  -5.060  -6.165  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.176  -2.048  -7.015  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.666  -2.501  -2.971  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.696  -3.010  -5.008  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -3.945  -4.218  -4.588  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.803  -1.937  -5.424  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.343  -3.061  -6.694  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.399  -5.899  -5.563  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.217  -5.337  -6.748  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -5.884  -4.766  -6.828  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.581  -2.785  -7.692  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.689  -1.266  -7.580  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.972  -1.614  -6.429  1.00  0.00           H  
ATOM    533  N   SER A  35      -5.889  -4.957  -2.488  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.351  -6.075  -1.685  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.982  -5.896  -0.204  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.895  -5.416   0.117  1.00  0.00           O  
ATOM    537  CB  SER A  35      -5.733  -7.378  -2.207  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.009  -7.571  -3.595  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.095  -4.461  -2.189  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.423  -6.142  -1.785  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -4.665  -7.358  -2.063  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.142  -8.211  -1.655  1.00  0.00           H  
ATOM    543  HG  SER A  35      -6.717  -6.954  -3.829  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.903  -6.253   0.675  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.665  -6.255   2.119  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.450  -7.670   2.616  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.000  -7.883   3.742  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.829  -5.624   2.885  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.702  -4.132   3.123  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.958  -3.531   3.766  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.366  -4.215   5.082  1.00  0.00           C  
ATOM    552  NZ  LYS A  36      -8.356  -4.078   6.143  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.782  -6.538   0.344  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.768  -5.682   2.306  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.739  -5.798   2.330  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.912  -6.119   3.841  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.862  -3.965   3.782  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.512  -3.635   2.184  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -8.756  -2.491   3.974  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.776  -3.586   3.066  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -10.286  -3.765   5.428  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.544  -5.263   4.889  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36      -8.707  -4.516   7.019  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36      -8.174  -3.074   6.341  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36      -7.471  -4.564   5.897  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.791  -8.623   1.793  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.640  -9.998   2.142  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.534 -10.613   1.301  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.719 -10.961   0.127  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -7.979 -10.733   2.001  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -7.943 -12.191   2.399  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -7.337 -12.405   3.760  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -7.980 -12.091   4.782  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -6.193 -12.880   3.824  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.148  -8.411   0.905  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.327 -10.030   3.176  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.699 -10.240   2.638  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.309 -10.665   0.975  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.952 -12.576   2.409  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.357 -12.730   1.669  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.379 -10.674   1.883  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.205 -11.168   1.227  1.00  0.00           C  
ATOM    583  C   THR A  38      -2.849 -12.551   1.720  1.00  0.00           C  
ATOM    584  O   THR A  38      -1.880 -13.153   1.283  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.052 -10.218   1.528  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.062  -9.932   2.942  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.187  -8.925   0.733  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.270 -10.357   2.806  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.367 -11.179   0.163  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.121 -10.704   1.282  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.183  -8.978   3.068  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.179  -9.144  -0.325  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.364  -8.268   0.974  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -3.119  -8.442   0.993  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.645 -13.051   2.619  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.354 -14.299   3.257  1.00  0.00           C  
ATOM    597  C   GLY A  39      -2.955 -14.046   4.675  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.151 -14.885   5.555  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.467 -12.571   2.865  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.227 -14.934   3.231  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -2.536 -14.786   2.747  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.443 -12.860   4.901  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -1.997 -12.441   6.192  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.821 -11.246   6.653  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.671 -10.733   5.906  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.505 -12.090   6.139  1.00  0.00           C  
ATOM    607  CG  GLU A  40       0.365 -13.251   5.683  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.830 -12.928   5.672  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       2.340 -12.432   4.642  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       2.516 -13.206   6.676  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.378 -12.222   4.160  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.141 -13.261   6.881  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.367 -11.270   5.449  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.177 -11.781   7.120  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.208 -14.083   6.351  1.00  0.00           H  
ATOM    616  HG3 GLU A  40       0.064 -13.537   4.685  1.00  0.00           H  
ATOM    617  N   ALA A  41      -2.593 -10.823   7.866  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.277  -9.682   8.422  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.327  -8.514   8.460  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.136  -8.701   8.700  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -3.767  -9.996   9.818  1.00  0.00           C  
ATOM    622  H   ALA A  41      -1.926 -11.290   8.415  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.125  -9.445   7.796  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -4.442 -10.835   9.774  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.284  -9.137  10.221  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -2.926 -10.243  10.449  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.819  -7.333   8.169  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.976  -6.151   8.205  1.00  0.00           C  
ATOM    629  C   GLY A  42      -1.287  -5.893   6.882  1.00  0.00           C  
ATOM    630  O   GLY A  42      -1.010  -4.756   6.535  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.764  -7.250   7.924  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -2.587  -5.295   8.452  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -1.227  -6.280   8.972  1.00  0.00           H  
ATOM    634  N   TRP A  43      -1.010  -6.948   6.152  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.387  -6.836   4.864  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.413  -6.515   3.820  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.327  -7.307   3.556  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.381  -8.110   4.490  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.621  -8.317   5.297  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.727  -8.933   6.504  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       2.940  -7.898   4.941  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.031  -8.914   6.928  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.797  -8.285   5.985  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.477  -7.229   3.841  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.163  -8.027   5.961  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.831  -6.973   3.817  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.658  -7.371   4.871  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.243  -7.834   6.495  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.314  -6.015   4.914  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.261  -8.965   4.639  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.661  -8.060   3.448  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       0.893  -9.362   7.040  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.362  -9.288   7.773  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.852  -6.916   3.018  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.817  -8.328   6.766  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.266  -6.455   2.975  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.711  -7.145   4.808  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.278  -5.366   3.252  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.155  -4.909   2.226  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.425  -4.921   0.926  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.202  -4.844   0.895  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.642  -3.482   2.503  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.611  -3.344   3.635  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.037  -4.319   4.488  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.289  -2.149   4.022  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.938  -3.805   5.377  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.112  -2.473   5.111  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.279  -0.830   3.549  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.918  -1.534   5.735  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -5.080   0.101   4.173  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.891  -0.258   5.253  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.534  -4.780   3.524  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -3.012  -5.566   2.178  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.788  -2.861   2.733  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -3.115  -3.100   1.610  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.704  -5.346   4.454  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.369  -4.331   6.087  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.655  -0.532   2.719  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.553  -1.797   6.566  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -5.089   1.122   3.821  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.509   0.500   5.710  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.153  -5.043  -0.127  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.593  -4.988  -1.434  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.163  -3.790  -2.132  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.382  -3.590  -2.148  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -1.873  -6.284  -2.228  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.519  -6.214  -3.721  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -1.731  -7.551  -4.428  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -0.563  -8.515  -4.216  1.00  0.00           C  
ATOM    690  NZ  LYS A  45       0.659  -8.038  -4.906  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.127  -5.140  -0.022  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.526  -4.852  -1.327  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.327  -7.103  -1.788  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -2.927  -6.495  -2.148  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.138  -5.467  -4.192  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.482  -5.926  -3.815  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.631  -8.008  -4.043  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -1.847  -7.369  -5.486  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -0.362  -8.603  -3.160  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.831  -9.482  -4.613  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45       1.013  -7.138  -4.537  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45       0.439  -7.911  -5.923  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45       1.439  -8.737  -4.865  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.310  -3.011  -2.682  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.710  -1.843  -3.369  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.825  -1.628  -4.540  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.123  -2.398  -4.739  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.354  -3.240  -2.646  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.735  -1.954  -3.691  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.632  -0.992  -2.708  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.106  -0.631  -5.316  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.278  -0.325  -6.446  1.00  0.00           C  
ATOM    713  C   GLU A  47       0.215   1.095  -6.340  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.556   2.010  -5.997  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.020  -0.541  -7.777  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.134  -0.323  -9.003  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.865  -0.469 -10.303  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -1.436   0.523 -10.786  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -0.863  -1.575 -10.883  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.890  -0.072  -5.119  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.578  -0.980  -6.410  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.402  -1.551  -7.806  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -1.849   0.149  -7.832  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.286   0.670  -8.958  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       0.668  -1.048  -8.972  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.486   1.274  -6.575  1.00  0.00           N  
ATOM    727  CA  LEU A  48       2.092   2.569  -6.598  1.00  0.00           C  
ATOM    728  C   LEU A  48       3.258   2.560  -7.553  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.972   1.555  -7.668  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.557   3.019  -5.215  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.207   4.405  -5.174  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.213   5.499  -5.523  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       3.850   4.659  -3.842  1.00  0.00           C  
ATOM    734  H   LEU A  48       2.060   0.493  -6.759  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.350   3.264  -6.965  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.693   3.025  -4.567  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.266   2.299  -4.835  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.980   4.434  -5.931  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.722   6.450  -5.545  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.430   5.525  -4.781  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.783   5.300  -6.492  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       3.115   4.578  -3.054  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.280   5.650  -3.836  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.634   3.932  -3.692  1.00  0.00           H  
ATOM    745  N   ASN A  49       3.387   3.645  -8.301  1.00  0.00           N  
ATOM    746  CA  ASN A  49       4.486   3.885  -9.250  1.00  0.00           C  
ATOM    747  C   ASN A  49       4.419   2.926 -10.429  1.00  0.00           C  
ATOM    748  O   ASN A  49       5.336   2.855 -11.238  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.879   3.811  -8.571  1.00  0.00           C  
ATOM    750  CG  ASN A  49       6.090   4.783  -7.404  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       6.848   4.489  -6.488  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       5.447   5.937  -7.426  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.692   4.335  -8.226  1.00  0.00           H  
ATOM    754  HA  ASN A  49       4.344   4.880  -9.640  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       6.015   2.812  -8.183  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       6.638   3.996  -9.317  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       4.854   6.160  -8.176  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       5.581   6.553  -6.659  1.00  0.00           H  
ATOM    759  N   GLY A  50       3.319   2.209 -10.520  1.00  0.00           N  
ATOM    760  CA  GLY A  50       3.114   1.265 -11.582  1.00  0.00           C  
ATOM    761  C   GLY A  50       3.337  -0.159 -11.131  1.00  0.00           C  
ATOM    762  O   GLY A  50       3.140  -1.099 -11.904  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.631   2.336  -9.835  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       2.101   1.358 -11.945  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.798   1.486 -12.386  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.735  -0.339  -9.890  1.00  0.00           N  
ATOM    767  CA  LYS A  51       4.003  -1.667  -9.378  1.00  0.00           C  
ATOM    768  C   LYS A  51       3.051  -1.996  -8.271  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.747  -1.139  -7.429  1.00  0.00           O  
ATOM    770  CB  LYS A  51       5.448  -1.832  -8.843  1.00  0.00           C  
ATOM    771  CG  LYS A  51       6.574  -1.614  -9.855  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.849  -0.135 -10.128  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.403   0.584  -8.896  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       8.667  -0.015  -8.394  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.829   0.425  -9.279  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.855  -2.367 -10.187  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.587  -1.134  -8.032  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.543  -2.829  -8.439  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       7.470  -2.077  -9.470  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       6.300  -2.100 -10.781  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       7.531  -0.021 -10.955  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.910   0.326 -10.397  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.603   1.610  -9.167  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       6.665   0.569  -8.109  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       9.397  -0.028  -9.133  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       8.540  -0.981  -8.033  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       9.027   0.559  -7.605  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.568  -3.202  -8.271  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.735  -3.655  -7.205  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.615  -4.342  -6.194  1.00  0.00           C  
ATOM    791  O   GLU A  52       3.602  -4.998  -6.562  1.00  0.00           O  
ATOM    792  CB  GLU A  52       0.638  -4.620  -7.676  1.00  0.00           C  
ATOM    793  CG  GLU A  52       1.160  -5.897  -8.306  1.00  0.00           C  
ATOM    794  CD  GLU A  52       0.106  -6.948  -8.408  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -0.121  -7.654  -7.410  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -0.512  -7.088  -9.475  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.815  -3.817  -8.993  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.286  -2.794  -6.738  1.00  0.00           H  
ATOM    799  HB2 GLU A  52       0.036  -4.894  -6.822  1.00  0.00           H  
ATOM    800  HB3 GLU A  52       0.010  -4.114  -8.393  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       1.522  -5.676  -9.298  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       1.974  -6.275  -7.703  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.299  -4.193  -4.962  1.00  0.00           N  
ATOM    804  CA  GLY A  53       3.071  -4.819  -3.957  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.314  -4.926  -2.690  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.174  -4.470  -2.610  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.529  -3.630  -4.714  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       3.345  -5.810  -4.291  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.969  -4.244  -3.784  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.921  -5.522  -1.722  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.347  -5.677  -0.429  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.158  -4.889   0.547  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.358  -4.637   0.316  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.270  -7.167   0.030  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.376  -7.965  -0.888  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.653  -7.808   0.113  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.812  -5.903  -1.883  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.349  -5.268  -0.456  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.826  -7.186   1.014  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.739  -7.894  -1.903  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.370  -7.583  -0.828  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.391  -8.997  -0.574  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.121  -7.773  -0.859  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.551  -8.836   0.428  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.260  -7.268   0.826  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.512  -4.461   1.582  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.111  -3.650   2.581  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.276  -3.735   3.847  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.064  -3.960   3.765  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.183  -2.187   2.076  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.841  -1.524   1.797  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.223  -1.668   0.561  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.209  -0.754   2.766  1.00  0.00           C  
ATOM    834  CE1 PHE A  55       0.009  -1.067   0.300  1.00  0.00           C  
ATOM    835  CE2 PHE A  55      -0.007  -0.150   2.509  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.607  -0.307   1.274  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.558  -4.686   1.685  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.115  -4.008   2.756  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.727  -1.573   2.777  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.713  -2.226   1.134  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.702  -2.265  -0.203  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.677  -0.629   3.731  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.458  -1.191  -0.667  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.488   0.442   3.272  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.557   0.165   1.071  1.00  0.00           H  
ATOM    846  N   PRO A  56       2.892  -3.643   5.025  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.150  -3.553   6.270  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.445  -2.198   6.331  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.074  -1.138   6.116  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.236  -3.668   7.357  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.430  -4.203   6.644  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.340  -3.657   5.257  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.423  -4.348   6.359  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.427  -2.695   7.784  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       2.906  -4.345   8.131  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.339  -3.877   7.124  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.387  -5.282   6.620  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.761  -2.662   5.210  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       4.839  -4.323   4.569  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.159  -2.234   6.613  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.720  -1.052   6.600  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.252   0.052   7.543  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.612   1.203   7.358  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -2.160  -1.425   6.974  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.358  -1.657   8.461  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.025  -2.749   8.967  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.866  -0.749   9.159  1.00  0.00           O  
ATOM    868  H   ASP A  57      -0.237  -3.110   6.829  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.728  -0.665   5.592  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.826  -0.631   6.666  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.435  -2.326   6.447  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.567  -0.288   8.530  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.023   0.693   9.523  1.00  0.00           C  
ATOM    874  C   ASN A  58       1.975   1.729   8.910  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.258   2.753   9.519  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.683   0.011  10.747  1.00  0.00           C  
ATOM    877  CG  ASN A  58       3.056  -0.591  10.462  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       3.168  -1.728  10.031  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       4.102   0.138  10.766  1.00  0.00           N  
ATOM    880  H   ASN A  58       0.858  -1.225   8.591  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.142   1.220   9.860  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       1.798   0.738  11.537  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       1.031  -0.777  11.094  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       3.949   1.024  11.162  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       4.997  -0.222  10.596  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.464   1.472   7.712  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.355   2.417   7.053  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.576   3.394   6.173  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.158   4.271   5.511  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.433   1.692   6.245  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.385   0.895   7.089  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       6.462   1.507   7.701  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       5.204  -0.460   7.274  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       7.338   0.782   8.480  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       6.079  -1.189   8.055  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.145  -0.566   8.655  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.222   0.633   7.259  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.833   2.984   7.839  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.955   1.015   5.554  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       5.004   2.421   5.688  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       6.617   2.567   7.567  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       4.367  -0.951   6.800  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       8.176   1.273   8.950  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       5.929  -2.248   8.196  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       7.829  -1.137   9.266  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.269   3.265   6.190  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.404   4.102   5.410  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.831   4.456   6.224  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.040   3.928   7.315  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.003   3.390   4.117  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.844   2.594   6.769  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.940   5.006   5.156  1.00  0.00           H  
ATOM    913  HB1 ALA A  60       0.890   3.126   3.560  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.612   4.047   3.522  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.557   2.496   4.351  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.604   5.366   5.731  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.851   5.710   6.348  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.946   5.667   5.299  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.844   6.318   4.247  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.810   7.104   7.077  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.510   8.264   6.127  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.102   7.355   7.844  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.321   5.841   4.917  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.059   4.938   7.075  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.003   7.065   7.795  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.279   8.314   5.371  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.552   8.108   5.654  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.491   9.191   6.682  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.241   6.577   8.579  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.933   7.349   7.153  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.049   8.312   8.340  1.00  0.00           H  
ATOM    932  N   GLN A  62      -4.942   4.862   5.536  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.049   4.763   4.629  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.862   6.034   4.789  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.297   6.364   5.897  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -6.878   3.521   4.945  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.951   3.190   3.911  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.768   1.959   4.283  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.222   1.220   3.428  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.000   1.761   5.553  1.00  0.00           N  
ATOM    941  H   GLN A  62      -4.952   4.331   6.362  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.663   4.713   3.621  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.209   2.676   5.016  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.354   3.662   5.903  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.616   4.036   3.825  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.472   3.015   2.958  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -8.647   2.411   6.198  1.00  0.00           H  
ATOM    948 HE22 GLN A  62      -9.521   0.970   5.796  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.029   6.765   3.718  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.672   8.064   3.803  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.178   7.985   3.724  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.875   8.987   3.898  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.109   9.072   2.797  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -7.161   8.538   1.358  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -5.688   9.463   3.191  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -6.599   9.494   0.324  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.730   6.421   2.845  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.441   8.425   4.794  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.763   9.925   2.879  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -6.594   7.620   1.301  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -8.191   8.333   1.102  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -5.290  10.156   2.465  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -5.074   8.574   3.224  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -5.699   9.925   4.167  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.562   9.697   0.548  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -7.158  10.417   0.357  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -6.677   9.060  -0.662  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.647   6.805   3.456  1.00  0.00           N  
ATOM    969  CA  SER A  64     -11.054   6.478   3.439  1.00  0.00           C  
ATOM    970  C   SER A  64     -11.699   6.797   4.798  1.00  0.00           C  
ATOM    971  O   SER A  64     -11.399   6.093   5.792  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.222   5.001   3.116  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.591   4.673   1.880  1.00  0.00           O  
ATOM    974  OXT SER A  64     -12.515   7.739   4.877  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.992   6.116   3.239  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.526   7.063   2.664  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.780   4.409   3.903  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.274   4.769   3.040  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.120   3.920   1.559  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.106  -1.972  -4.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.915  -2.306  -2.631  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.886  -3.353  -2.169  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.202  -4.288  -2.907  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.016  -2.818  -4.630  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.399  -1.274  -4.339  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.061  -1.577  -4.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.911  -2.682  -2.499  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.044  -1.416  -2.034  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.395  -3.177  -0.982  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.291  -4.122  -0.365  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.666  -3.498  -0.178  1.00  0.00           C  
ATOM     13  O   ALA A   2     -14.683  -4.172  -0.265  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.731  -4.561   0.976  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.196  -2.336  -0.498  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.369  -4.989  -1.005  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.751  -4.998   0.846  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -12.393  -5.288   1.421  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.658  -3.701   1.624  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.690  -2.203   0.057  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.938  -1.477   0.279  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.329  -0.717  -0.971  1.00  0.00           C  
ATOM     23  O   MET A   3     -16.300   0.056  -0.975  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.795  -0.499   1.451  1.00  0.00           C  
ATOM     25  CG  MET A   3     -14.478  -1.149   2.788  1.00  0.00           C  
ATOM     26  SD  MET A   3     -15.797  -2.227   3.404  1.00  0.00           S  
ATOM     27  CE  MET A   3     -17.149  -1.059   3.593  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.839  -1.702   0.088  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.706  -2.198   0.509  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -13.997   0.190   1.216  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.714   0.057   1.548  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.583  -1.743   2.672  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.293  -0.373   3.515  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -16.858  -0.271   4.271  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -18.014  -1.572   3.986  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -17.396  -0.633   2.631  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.591  -0.942  -2.016  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.820  -0.276  -3.264  1.00  0.00           C  
ATOM     39  C   GLY A   4     -13.531  -0.119  -4.026  1.00  0.00           C  
ATOM     40  O   GLY A   4     -12.515  -0.705  -3.650  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.859  -1.590  -1.945  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.516  -0.859  -3.850  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -15.238   0.701  -3.075  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.556   0.679  -5.066  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.389   0.909  -5.915  1.00  0.00           C  
ATOM     46  C   ALA A   5     -11.867   2.332  -5.725  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.103   2.853  -6.543  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -12.759   0.674  -7.373  1.00  0.00           C  
ATOM     49  H   ALA A   5     -14.394   1.135  -5.295  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -11.622   0.204  -5.632  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -11.886   0.821  -7.992  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.528   1.373  -7.668  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -13.122  -0.338  -7.496  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.267   2.945  -4.635  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.871   4.310  -4.333  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.131   4.380  -3.025  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.070   5.436  -2.383  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.085   5.241  -4.318  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -14.216   4.816  -3.393  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -15.340   5.838  -3.402  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -16.500   5.387  -2.540  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -17.589   6.378  -2.514  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.834   2.457  -4.005  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.196   4.628  -5.112  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.745   6.212  -3.994  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.470   5.334  -5.321  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.604   3.863  -3.724  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.831   4.721  -2.389  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -14.965   6.774  -3.018  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -15.689   5.981  -4.414  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -16.885   4.463  -2.945  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.141   5.223  -1.534  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -17.962   6.569  -3.467  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -17.261   7.278  -2.112  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -18.383   6.036  -1.939  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.535   3.280  -2.658  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.798   3.214  -1.426  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.346   3.508  -1.682  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.691   2.837  -2.502  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.947   1.864  -0.731  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.360   1.540  -0.297  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.416   0.307   0.563  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.382  -0.797   0.024  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.513   0.433   1.805  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.545   2.512  -3.268  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.187   3.987  -0.779  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.619   1.090  -1.406  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.315   1.854   0.144  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.751   2.374   0.267  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.969   1.381  -1.176  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.839   4.494  -1.011  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.480   4.889  -1.170  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.860   5.244   0.148  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.542   5.693   1.084  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.296   6.000  -2.222  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.194   7.215  -2.089  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.828   8.295  -1.303  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.399   7.285  -2.780  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.637   9.406  -1.202  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.214   8.393  -2.689  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.827   9.454  -1.895  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.628  10.574  -1.792  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.402   4.954  -0.349  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.963   4.007  -1.520  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -5.285   6.362  -2.129  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -6.432   5.579  -3.208  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.896   8.256  -0.760  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -8.697   6.450  -3.398  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -7.336  10.236  -0.580  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.146   8.415  -3.239  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.541  10.281  -1.676  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.592   5.049   0.226  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.852   5.256   1.424  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.638   6.111   1.142  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.154   6.153   0.002  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.453   3.895   2.006  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.653   2.792   0.813  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.104   4.763  -0.580  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.484   5.762   2.138  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.762   4.046   2.822  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.337   3.395   2.374  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.074   3.131  -0.399  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.178   6.818   2.139  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.000   7.618   1.995  1.00  0.00           C  
ATOM    125  C   ARG A  10       0.068   7.023   2.873  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.197   6.663   4.029  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.243   9.066   2.402  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.132   9.995   1.943  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.270  11.384   2.517  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.018  11.411   3.951  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       1.233  11.617   4.483  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       2.259  11.955   3.703  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.394  11.564   5.790  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.631   6.782   3.012  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.683   7.575   0.963  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.175   9.400   1.971  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.310   9.126   3.478  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.815   9.587   2.265  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.147  10.053   0.864  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.419  12.034   2.004  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.283  11.725   2.357  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.753  11.249   4.544  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       2.144  12.093   2.717  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       3.209  12.039   4.039  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       0.622  11.372   6.404  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       2.284  11.712   6.231  1.00  0.00           H  
ATOM    147  N   THR A  11       1.232   6.898   2.342  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.328   6.310   3.036  1.00  0.00           C  
ATOM    149  C   THR A  11       2.976   7.288   4.018  1.00  0.00           C  
ATOM    150  O   THR A  11       3.283   8.438   3.668  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.325   5.814   2.017  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.569   6.864   1.076  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.755   4.618   1.290  1.00  0.00           C  
ATOM    154  H   THR A  11       1.402   7.205   1.422  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.956   5.455   3.580  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.241   5.529   2.512  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.508   6.803   0.842  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.839   4.904   0.795  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.552   3.827   1.995  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.467   4.273   0.554  1.00  0.00           H  
ATOM    161  N   LEU A  12       3.183   6.820   5.232  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.732   7.632   6.308  1.00  0.00           C  
ATOM    163  C   LEU A  12       5.242   7.440   6.411  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.937   8.184   7.118  1.00  0.00           O  
ATOM    165  CB  LEU A  12       3.093   7.213   7.639  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.566   7.292   7.725  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       1.080   6.715   9.045  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       1.096   8.725   7.575  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.959   5.882   5.429  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.498   8.668   6.121  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.387   6.194   7.842  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.505   7.841   8.417  1.00  0.00           H  
ATOM    173  HG  LEU A  12       1.134   6.703   6.929  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.379   5.680   9.120  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.003   6.784   9.094  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       1.513   7.274   9.862  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.542   9.334   8.346  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.020   8.762   7.665  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.385   9.102   6.605  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.746   6.441   5.728  1.00  0.00           N  
ATOM    181  CA  PHE A  13       7.152   6.092   5.803  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.722   5.878   4.420  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.991   5.518   3.499  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.350   4.781   6.598  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.953   4.818   8.044  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       5.646   4.569   8.427  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       7.895   5.079   9.021  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       5.286   4.584   9.756  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       7.540   5.097  10.354  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.235   4.848  10.721  1.00  0.00           C  
ATOM    191  H   PHE A  13       5.170   5.924   5.126  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.682   6.883   6.310  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.765   4.005   6.128  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.394   4.506   6.541  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       4.903   4.364   7.670  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       8.917   5.273   8.733  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       4.263   4.387  10.039  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       8.285   5.304  11.108  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.955   4.861  11.764  1.00  0.00           H  
ATOM    200  N   PRO A  14       9.015   6.159   4.239  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.727   5.780   3.039  1.00  0.00           C  
ATOM    202  C   PRO A  14      10.247   4.346   3.201  1.00  0.00           C  
ATOM    203  O   PRO A  14      11.007   4.057   4.134  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.883   6.781   2.980  1.00  0.00           C  
ATOM    205  CG  PRO A  14      11.133   7.204   4.397  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.876   6.913   5.183  1.00  0.00           C  
ATOM    207  HA  PRO A  14       9.100   5.850   2.162  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.749   6.299   2.552  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.590   7.619   2.367  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.962   6.641   4.802  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.359   8.259   4.429  1.00  0.00           H  
ATOM    212  HD2 PRO A  14      10.101   6.319   6.057  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.404   7.842   5.467  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.845   3.455   2.335  1.00  0.00           N  
ATOM    215  CA  TYR A  15      10.191   2.070   2.506  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.388   1.387   1.179  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.499   1.383   0.318  1.00  0.00           O  
ATOM    218  CB  TYR A  15       9.106   1.365   3.324  1.00  0.00           C  
ATOM    219  CG  TYR A  15       9.306  -0.123   3.515  1.00  0.00           C  
ATOM    220  CD1 TYR A  15      10.254  -0.611   4.402  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       8.531  -1.037   2.813  1.00  0.00           C  
ATOM    222  CE1 TYR A  15      10.423  -1.969   4.579  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.694  -2.388   2.984  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       9.639  -2.852   3.867  1.00  0.00           C  
ATOM    225  OH  TYR A  15       9.799  -4.203   4.042  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.339   3.704   1.527  1.00  0.00           H  
ATOM    227  HA  TYR A  15      11.113   2.025   3.064  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       9.050   1.821   4.300  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       8.158   1.513   2.827  1.00  0.00           H  
ATOM    230  HD1 TYR A  15      10.867   0.084   4.956  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.789  -0.672   2.118  1.00  0.00           H  
ATOM    232  HE1 TYR A  15      11.164  -2.330   5.274  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       8.081  -3.083   2.428  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.734  -4.605   3.158  1.00  0.00           H  
ATOM    235  N   THR A  16      11.538   0.830   1.011  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.856   0.099  -0.148  1.00  0.00           C  
ATOM    237  C   THR A  16      11.521  -1.357   0.091  1.00  0.00           C  
ATOM    238  O   THR A  16      11.786  -1.893   1.182  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.350   0.271  -0.511  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.627   1.670  -0.701  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.716  -0.487  -1.783  1.00  0.00           C  
ATOM    242  H   THR A  16      12.217   0.892   1.716  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.250   0.462  -0.958  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.947  -0.094   0.312  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.827   2.165  -0.471  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.120  -0.122  -2.605  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.526  -1.540  -1.640  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.763  -0.340  -2.002  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.893  -1.961  -0.884  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.575  -3.344  -0.805  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.835  -4.159  -0.753  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.726  -3.995  -1.602  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.650  -1.443  -1.681  1.00  0.00           H  
ATOM    254  HA2 GLY A  17       9.993  -3.522   0.088  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.006  -3.635  -1.675  1.00  0.00           H  
ATOM    256  N   THR A  18      11.943  -4.988   0.243  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.057  -5.827   0.438  1.00  0.00           C  
ATOM    258  C   THR A  18      12.962  -6.908  -0.608  1.00  0.00           C  
ATOM    259  O   THR A  18      13.943  -7.339  -1.211  1.00  0.00           O  
ATOM    260  CB  THR A  18      12.938  -6.454   1.823  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.157  -5.576   2.673  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.292  -6.550   2.410  1.00  0.00           C  
ATOM    263  H   THR A  18      11.238  -5.084   0.922  1.00  0.00           H  
ATOM    264  HA  THR A  18      13.979  -5.270   0.365  1.00  0.00           H  
ATOM    265  HB  THR A  18      12.495  -7.437   1.762  1.00  0.00           H  
ATOM    266  HG1 THR A  18      11.214  -5.672   2.452  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.635  -5.529   2.467  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.932  -7.124   1.759  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.217  -6.992   3.391  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.756  -7.273  -0.836  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.376  -8.205  -1.819  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.855  -7.396  -2.977  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.305  -6.325  -2.758  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.265  -9.088  -1.247  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.742 -10.043  -0.166  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.894 -10.497  -0.174  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.875 -10.355   0.767  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.049  -6.837  -0.316  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.218  -8.815  -2.109  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.541  -8.429  -0.792  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.778  -9.632  -2.033  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       8.974  -9.967   0.727  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.146 -10.966   1.486  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.019  -7.858  -4.189  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.533  -7.095  -5.319  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.032  -7.304  -5.487  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.353  -6.541  -6.163  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.379  -7.337  -6.605  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.353  -8.737  -7.213  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.176  -8.964  -8.135  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      10.277  -8.636  -9.341  1.00  0.00           O  
ATOM    292  OE2 GLU A  20       9.149  -9.494  -7.701  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.453  -8.728  -4.334  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.643  -6.063  -5.014  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      11.035  -6.656  -7.367  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      12.405  -7.088  -6.375  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.259  -8.890  -7.778  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.309  -9.461  -6.413  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.526  -8.352  -4.819  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.080  -8.624  -4.731  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.451  -7.618  -3.779  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.244  -7.363  -3.806  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.787 -10.043  -4.176  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.231 -11.194  -5.057  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.469 -11.611  -5.961  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.329 -11.745  -4.836  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.164  -8.970  -4.405  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.641  -8.517  -5.711  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.286 -10.152  -3.226  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.723 -10.129  -4.012  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.290  -7.050  -2.953  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.917  -6.105  -1.940  1.00  0.00           C  
ATOM    313  C   GLU A  22       6.966  -4.712  -2.562  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.825  -4.429  -3.406  1.00  0.00           O  
ATOM    315  CB  GLU A  22       7.891  -6.279  -0.774  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.662  -5.441   0.455  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.588  -5.884   1.557  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.719  -5.372   1.660  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.229  -6.791   2.303  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.244  -7.235  -3.066  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.910  -6.322  -1.614  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.842  -7.308  -0.454  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       8.890  -6.087  -1.135  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.850  -4.404   0.217  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.641  -5.562   0.785  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.056  -3.869  -2.176  1.00  0.00           N  
ATOM    327  CA  LEU A  23       5.876  -2.586  -2.824  1.00  0.00           C  
ATOM    328  C   LEU A  23       6.839  -1.532  -2.246  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.892  -1.317  -1.043  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.382  -2.172  -2.679  1.00  0.00           C  
ATOM    331  CG  LEU A  23       3.817  -1.059  -3.603  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.315  -0.994  -3.449  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.394   0.301  -3.277  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.500  -4.092  -1.394  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.092  -2.716  -3.874  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       3.784  -3.057  -2.839  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.229  -1.863  -1.656  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.035  -1.301  -4.635  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.071  -0.765  -2.423  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       1.880  -1.945  -3.724  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       1.921  -0.221  -4.094  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.147   0.557  -2.257  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       3.979   1.044  -3.941  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.468   0.276  -3.390  1.00  0.00           H  
ATOM    345  N   THR A  24       7.608  -0.913  -3.123  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.510   0.160  -2.762  1.00  0.00           C  
ATOM    347  C   THR A  24       7.776   1.502  -2.814  1.00  0.00           C  
ATOM    348  O   THR A  24       7.233   1.887  -3.867  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.701   0.174  -3.739  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.420  -1.067  -3.626  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.635   1.369  -3.502  1.00  0.00           C  
ATOM    352  H   THR A  24       7.577  -1.196  -4.061  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.879  -0.014  -1.762  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.292   0.229  -4.738  1.00  0.00           H  
ATOM    355  HG1 THR A  24       9.831  -1.728  -4.019  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.475   1.303  -4.176  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.990   1.403  -2.485  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.092   2.280  -3.698  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.745   2.187  -1.699  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.069   3.452  -1.601  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.917   4.496  -0.892  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.873   4.171  -0.187  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.693   3.293  -0.930  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.702   2.572   0.402  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.859   3.265   1.588  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.530   1.202   0.458  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.836   2.607   2.800  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.515   0.540   1.663  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       5.667   1.242   2.837  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.214   1.853  -0.896  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.910   3.796  -2.613  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.276   4.276  -0.763  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.047   2.748  -1.602  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.994   4.336   1.559  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.413   0.645  -0.459  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.959   3.162   3.718  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       5.386  -0.531   1.687  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       5.650   0.723   3.784  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.567   5.733  -1.082  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.225   6.847  -0.434  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.233   7.471   0.522  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.077   7.074   0.528  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.658   7.880  -1.468  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.669   7.373  -2.471  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.000   8.449  -3.472  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.926   7.999  -4.506  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      10.938   8.478  -5.758  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      10.047   9.410  -6.126  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.835   8.036  -6.642  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.806   5.923  -1.669  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.085   6.483   0.106  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.783   8.203  -2.013  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.078   8.734  -0.961  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.569   7.084  -1.948  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.258   6.519  -2.989  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.083   8.763  -3.946  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.440   9.282  -2.946  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.571   7.313  -4.216  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       9.359   9.772  -5.490  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      10.035   9.791  -7.055  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      12.523   7.341  -6.414  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      11.860   8.405  -7.576  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.660   8.424   1.312  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.767   9.094   2.241  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.940  10.122   1.467  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.505  10.978   0.772  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.606   9.752   3.365  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.838  10.382   4.550  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.126  11.692   4.242  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.800  12.675   3.874  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.884  11.771   4.381  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.601   8.704   1.280  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.108   8.352   2.668  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.266   9.001   3.773  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.216  10.521   2.913  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       6.095   9.675   4.889  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       7.543  10.551   5.350  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.628  10.009   1.556  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.764  10.966   0.907  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.153  10.472  -0.383  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.574  11.258  -1.142  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.235   9.286   2.097  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.958  11.204   1.583  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.330  11.863   0.705  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.237   9.197  -0.628  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.714   8.631  -1.848  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.290   8.139  -1.630  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.947   7.666  -0.538  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.605   7.479  -2.327  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.034   7.885  -2.677  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.108   8.858  -3.829  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.934   8.440  -4.976  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.378  10.050  -3.616  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.627   8.591   0.037  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.708   9.404  -2.601  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.652   6.736  -1.545  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.154   7.034  -3.202  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.482   8.349  -1.811  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.596   6.999  -2.933  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.466   8.289  -2.639  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.902   7.813  -2.600  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.980   6.489  -3.328  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.762   6.415  -4.554  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.899   8.830  -3.246  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.930  10.146  -2.454  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.314   8.239  -3.361  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.447  10.018  -1.033  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.784   8.721  -3.460  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.174   7.656  -1.567  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.554   9.038  -4.248  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.925  10.533  -2.391  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.558  10.850  -2.979  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.973   8.965  -3.813  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.679   7.991  -2.376  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.281   7.346  -3.969  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.821   9.338  -0.476  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.460   9.643  -1.049  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.433  10.987  -0.558  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.249   5.467  -2.593  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.348   4.142  -3.132  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.807   3.734  -3.145  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.517   3.922  -2.139  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.545   3.115  -2.274  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.928   3.526  -2.168  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.665   1.707  -2.852  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.788   2.549  -1.388  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.420   5.617  -1.634  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.957   4.143  -4.138  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.975   3.105  -1.283  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.343   3.612  -3.160  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.989   4.488  -1.680  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.704   1.411  -2.868  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.104   1.014  -2.244  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.275   1.697  -3.859  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.805   2.908  -1.356  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.762   1.584  -1.873  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.406   2.457  -0.382  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.255   3.176  -4.243  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.612   2.695  -4.327  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.657   1.282  -3.852  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.871   0.435  -4.289  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -5.197   2.820  -5.738  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -5.877   4.133  -6.008  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -7.041   4.254  -6.741  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -5.551   5.389  -5.623  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.381   5.539  -6.771  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -6.508   6.279  -6.106  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.657   3.075  -5.017  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.197   3.294  -3.644  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.401   2.713  -6.459  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.919   2.032  -5.890  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -7.522   3.528  -7.198  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -4.692   5.669  -5.034  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.256   5.926  -7.273  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.546   1.049  -2.936  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.679  -0.203  -2.252  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.314  -1.224  -3.198  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.369  -0.972  -3.769  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.567   0.045  -1.005  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.540  -0.968   0.157  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -7.429  -0.467   1.281  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.002  -2.340  -0.268  1.00  0.00           C  
ATOM    503  H   LEU A  33      -6.185   1.765  -2.713  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.706  -0.544  -1.930  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -6.291   1.004  -0.593  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.586   0.124  -1.354  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.532  -1.034   0.541  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -7.408  -1.175   2.096  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -8.443  -0.364   0.923  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -7.071   0.490   1.630  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.781  -3.042   0.522  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -6.454  -2.638  -1.150  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -8.062  -2.337  -0.469  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.668  -2.349  -3.362  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.179  -3.425  -4.181  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.788  -4.501  -3.278  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.959  -4.874  -3.432  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.065  -4.048  -5.086  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.527  -3.019  -6.093  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.565  -5.294  -5.821  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -3.466  -3.568  -7.015  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.804  -2.480  -2.909  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.955  -3.013  -4.809  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.257  -4.348  -4.435  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -5.332  -2.664  -6.718  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -4.090  -2.185  -5.563  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.844  -6.049  -5.102  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.765  -5.660  -6.451  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.415  -5.032  -6.431  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -2.567  -3.759  -6.448  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -3.254  -2.843  -7.785  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -3.809  -4.491  -7.460  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.017  -4.959  -2.307  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.471  -6.001  -1.406  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.950  -5.756   0.009  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.761  -5.514   0.200  1.00  0.00           O  
ATOM    537  CB  SER A  35      -5.963  -7.360  -1.887  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.251  -7.571  -3.268  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.117  -4.589  -2.176  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.550  -6.013  -1.410  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -4.896  -7.422  -1.743  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.442  -8.139  -1.312  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.209  -7.567  -3.393  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.847  -5.777   0.969  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.499  -5.696   2.376  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.179  -7.087   2.874  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.337  -7.283   3.743  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.678  -5.151   3.171  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -8.003  -3.704   2.899  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.297  -3.287   3.559  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.280  -3.527   5.052  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.524  -3.067   5.684  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.799  -5.855   0.744  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.646  -5.046   2.503  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.556  -5.736   2.938  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.457  -5.258   4.223  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.204  -3.089   3.284  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.094  -3.549   1.836  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.441  -2.233   3.380  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -10.111  -3.840   3.115  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.171  -4.586   5.230  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -8.435  -2.999   5.466  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -11.339  -3.566   5.272  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.655  -2.048   5.523  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.517  -3.250   6.706  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.873  -8.043   2.309  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.688  -9.415   2.643  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.778 -10.041   1.616  1.00  0.00           C  
ATOM    569  O   GLU A  37      -6.158 -10.210   0.452  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.018 -10.179   2.695  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -9.015  -9.726   3.764  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.725  -8.424   3.446  1.00  0.00           C  
ATOM    573  OE1 GLU A  37     -10.336  -8.314   2.345  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -9.705  -7.500   4.280  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.529  -7.812   1.619  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.214  -9.460   3.613  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.504 -10.067   1.737  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -7.811 -11.228   2.845  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -9.753 -10.501   3.889  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -8.479  -9.610   4.695  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.580 -10.327   2.018  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.586 -10.912   1.139  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.136 -12.275   1.666  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.227 -12.906   1.123  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.376  -9.976   1.079  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.993  -9.653   2.425  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.716  -8.695   0.322  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.323 -10.109   2.940  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.997 -11.009   0.146  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.560 -10.485   0.588  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.186  -8.719   2.600  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -3.018  -8.939  -0.686  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.851  -8.049   0.295  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -3.528  -8.190   0.824  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.795 -12.725   2.703  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.405 -13.942   3.369  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.121 -13.647   4.813  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.130 -14.540   5.672  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.585 -12.240   3.028  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.203 -14.666   3.297  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -2.511 -14.336   2.908  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.831 -12.393   5.068  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.624 -11.867   6.392  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.237 -10.496   6.459  1.00  0.00           C  
ATOM    605  O   GLU A  40      -3.114  -9.719   5.508  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -1.138 -11.728   6.737  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.374 -13.019   6.906  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.030 -12.764   7.377  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.203 -12.264   8.506  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       1.984 -13.047   6.637  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.755 -11.763   4.319  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -3.100 -12.523   7.107  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.661 -11.174   5.944  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -1.052 -11.160   7.651  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -0.883 -13.637   7.632  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.338 -13.532   5.956  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.882 -10.189   7.550  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -4.413  -8.866   7.753  1.00  0.00           C  
ATOM    619  C   ALA A  41      -3.300  -7.996   8.304  1.00  0.00           C  
ATOM    620  O   ALA A  41      -3.058  -7.937   9.519  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.617  -8.878   8.686  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.992 -10.868   8.251  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.707  -8.479   6.787  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.321  -9.273   9.645  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -6.394  -9.497   8.263  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -5.985  -7.870   8.810  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.579  -7.393   7.414  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.438  -6.603   7.783  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.656  -6.243   6.575  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.022  -5.202   6.523  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.840  -7.481   6.469  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.774  -5.699   8.271  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.809  -7.168   8.455  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.694  -7.111   5.602  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.088  -6.833   4.343  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.163  -6.396   3.402  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.138  -7.110   3.191  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.658  -8.043   3.773  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.884  -8.428   4.539  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.992  -9.412   5.473  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.185  -7.833   4.429  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.275  -9.468   5.948  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.028  -8.510   5.328  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.716  -6.794   3.659  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.375  -8.183   5.476  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       5.051  -6.472   3.807  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.866  -7.162   4.710  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.161  -7.965   5.709  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.606  -6.017   4.484  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.007  -8.894   3.770  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.950  -7.826   2.757  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.179 -10.050   5.784  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.589 -10.103   6.631  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       3.102  -6.249   2.957  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.021  -8.705   6.166  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.478  -5.671   3.220  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.904  -6.874   4.792  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.015  -5.243   2.883  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.947  -4.712   1.956  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.342  -4.711   0.610  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.151  -4.486   0.456  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.350  -3.287   2.322  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.402  -3.177   3.373  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.857  -4.157   4.198  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.143  -2.001   3.695  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.851  -3.667   4.999  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.039  -2.344   4.716  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.135  -0.689   3.215  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.920  -1.431   5.263  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -5.011   0.219   3.765  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.893  -0.159   4.781  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.228  -4.700   3.115  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.830  -5.331   1.959  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.478  -2.759   2.677  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.715  -2.795   1.432  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.489  -5.173   4.197  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.333  -4.198   5.673  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.457  -0.385   2.432  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.606  -1.707   6.048  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -5.022   1.238   3.408  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.570   0.578   5.183  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.131  -5.009  -0.347  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.716  -4.962  -1.694  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.274  -3.707  -2.290  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.477  -3.434  -2.167  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.229  -6.182  -2.463  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.940  -6.148  -3.961  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.640  -7.279  -4.697  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -2.027  -8.640  -4.409  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -0.655  -8.745  -4.943  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.061  -5.248  -0.127  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.635  -4.936  -1.724  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.778  -7.070  -2.046  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.298  -6.238  -2.329  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.275  -5.205  -4.365  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.874  -6.236  -4.109  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -3.679  -7.299  -4.402  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.583  -7.085  -5.759  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -2.000  -8.779  -3.338  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -2.643  -9.409  -4.849  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -0.603  -8.379  -5.921  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -0.310  -9.724  -4.949  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45       0.027  -8.213  -4.367  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.438  -2.965  -2.912  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.840  -1.763  -3.545  1.00  0.00           C  
ATOM    706  C   GLY A  46      -1.028  -1.563  -4.765  1.00  0.00           C  
ATOM    707  O   GLY A  46      -0.112  -2.353  -5.014  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.497  -3.241  -2.966  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.887  -1.830  -3.801  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.688  -0.923  -2.883  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.333  -0.552  -5.522  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.593  -0.275  -6.721  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.055   1.132  -6.675  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.789   2.083  -6.354  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.466  -0.553  -7.969  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.771  -0.427  -9.335  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.833   0.958  -9.947  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       0.030   1.797  -9.675  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -1.742   1.208 -10.746  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.074   0.039  -5.265  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.251  -0.949  -6.730  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.831  -1.563  -7.884  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.313   0.117  -7.951  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.269  -0.690  -9.209  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.227  -1.133 -10.015  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.223   1.253  -6.938  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.889   2.520  -6.969  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.837   2.551  -8.158  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.730   1.690  -8.279  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.655   2.762  -5.667  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.327   4.134  -5.519  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.306   5.261  -5.563  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.135   4.197  -4.234  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.736   0.439  -7.146  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.139   3.287  -7.090  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.978   2.617  -4.840  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.426   2.009  -5.613  1.00  0.00           H  
ATOM    738  HG  LEU A  48       4.004   4.275  -6.348  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.814   6.205  -5.443  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.585   5.134  -4.771  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.797   5.250  -6.516  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.881   3.416  -4.240  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       3.479   4.054  -3.390  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.621   5.158  -4.158  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.599   3.497  -9.059  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.412   3.727 -10.278  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.346   2.556 -11.255  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.226   2.393 -12.105  1.00  0.00           O  
ATOM    749  CB  ASN A  49       4.895   4.076  -9.977  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.080   5.373  -9.215  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.095   6.455  -9.797  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       5.306   5.279  -7.932  1.00  0.00           N  
ATOM    753  H   ASN A  49       1.816   4.071  -8.907  1.00  0.00           H  
ATOM    754  HA  ASN A  49       2.958   4.574 -10.771  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.326   3.283  -9.385  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       5.431   4.145 -10.911  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.350   4.390  -7.518  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       5.443   6.106  -7.425  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.315   1.753 -11.148  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.144   0.656 -12.057  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.480  -0.674 -11.434  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.184  -1.724 -12.008  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.636   1.901 -10.448  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.116   0.641 -12.385  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.780   0.812 -12.916  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.090  -0.648 -10.274  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.478  -1.871  -9.598  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.540  -2.167  -8.474  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.201  -1.272  -7.698  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.902  -1.807  -9.015  1.00  0.00           C  
ATOM    771  CG  LYS A  51       6.056  -1.843 -10.010  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.138  -0.599 -10.887  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.375  -0.627 -11.770  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       7.426  -1.822 -12.647  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.266   0.215  -9.838  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.437  -2.678 -10.315  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.994  -0.893  -8.448  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.018  -2.636  -8.332  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.966  -1.955  -9.445  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.932  -2.714 -10.635  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.261  -0.554 -11.517  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.176   0.276 -10.252  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       7.371   0.256 -12.391  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       8.250  -0.612 -11.138  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       8.302  -1.810 -13.207  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       6.615  -1.859 -13.297  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       7.419  -2.691 -12.079  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.130  -3.397  -8.381  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.335  -3.824  -7.276  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.134  -4.781  -6.444  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.949  -5.571  -6.971  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.098  -4.352  -7.658  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.204  -5.519  -8.645  1.00  0.00           C  
ATOM    794  CD  GLU A  52       0.092  -6.879  -8.036  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -0.718  -7.374  -7.231  1.00  0.00           O  
ATOM    796  OE2 GLU A  52       1.128  -7.486  -8.366  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.421  -4.055  -9.049  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.231  -2.937  -6.666  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.519  -4.727  -6.736  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.753  -3.553  -7.980  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -1.205  -5.543  -9.049  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.496  -5.343  -9.448  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.981  -4.673  -5.179  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.700  -5.497  -4.284  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.127  -5.389  -2.938  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.043  -4.830  -2.787  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.353  -4.009  -4.814  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.628  -6.520  -4.617  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.736  -5.194  -4.254  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.842  -5.843  -1.963  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.353  -5.818  -0.613  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.183  -4.889   0.233  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.382  -4.693  -0.021  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.303  -7.230   0.043  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.275  -8.112  -0.646  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.675  -7.898   0.025  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.736  -6.201  -2.147  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.347  -5.426  -0.648  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.999  -7.102   1.071  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.259  -9.086  -0.180  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.533  -8.213  -1.690  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.299  -7.659  -0.565  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       4.374  -7.273   0.562  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.006  -8.013  -0.998  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.617  -8.867   0.499  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.529  -4.279   1.171  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.124  -3.352   2.084  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.387  -3.458   3.421  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.219  -3.830   3.436  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.044  -1.918   1.501  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.653  -1.358   1.286  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       0.997  -1.545   0.082  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.016  -0.627   2.280  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.261  -1.028  -0.125  1.00  0.00           C  
ATOM    835  CE2 PHE A  55      -0.242  -0.106   2.075  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.883  -0.307   0.870  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.563  -4.451   1.251  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.158  -3.634   2.207  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.570  -1.226   2.138  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.513  -1.962   0.528  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.480  -2.111  -0.700  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.516  -0.473   3.225  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.761  -1.187  -1.068  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.728   0.461   2.856  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.870   0.101   0.709  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.042  -3.192   4.557  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.386  -3.271   5.861  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.386  -2.123   6.079  1.00  0.00           C  
ATOM    849  O   PRO A  56       1.687  -0.949   5.798  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.541  -3.186   6.867  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.796  -3.300   6.056  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.454  -2.809   4.683  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.866  -4.212   5.974  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.478  -2.249   7.403  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.452  -3.998   7.574  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.572  -2.684   6.489  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.115  -4.332   6.020  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.576  -1.737   4.624  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.061  -3.307   3.944  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.219  -2.463   6.624  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.900  -1.517   6.821  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.596  -0.465   7.891  1.00  0.00           C  
ATOM    863  O   ASP A  57      -1.345   0.495   8.066  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -2.222  -2.254   7.164  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.363  -2.710   8.621  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.627  -3.623   9.064  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -3.256  -2.175   9.339  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.089  -3.406   6.881  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -1.035  -0.999   5.883  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -3.053  -1.600   6.946  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.300  -3.125   6.528  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.502  -0.635   8.586  1.00  0.00           N  
ATOM    873  CA  ASN A  58       0.910   0.312   9.606  1.00  0.00           C  
ATOM    874  C   ASN A  58       1.922   1.317   9.063  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.386   2.204   9.789  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.448  -0.393  10.871  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.673  -1.266  10.662  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       2.875  -1.861   9.600  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       3.480  -1.372  11.676  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.053  -1.430   8.424  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.024   0.867   9.875  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       1.716   0.358  11.598  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       0.660  -1.008  11.274  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       3.255  -0.896  12.505  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       4.289  -1.917  11.587  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.263   1.187   7.791  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.177   2.123   7.133  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.412   3.141   6.309  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.970   4.145   5.853  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.191   1.390   6.243  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.339   0.746   6.979  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.120  -0.184   7.974  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.645   1.067   6.649  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.172  -0.780   8.629  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.705   0.475   7.303  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.466  -0.452   8.296  1.00  0.00           C  
ATOM    897  H   PHE A  59       1.899   0.430   7.281  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.711   2.642   7.914  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.678   0.613   5.695  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.600   2.099   5.538  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.106  -0.440   8.243  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.833   1.792   5.872  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       5.979  -1.507   9.403  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.718   0.737   7.035  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.290  -0.924   8.810  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.140   2.892   6.127  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.305   3.754   5.337  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.026   3.933   6.020  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.522   3.010   6.670  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.115   3.177   3.941  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.724   2.114   6.555  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.790   4.716   5.249  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.396   2.228   4.012  1.00  0.00           H  
ATOM    914  HB2 ALA A  60       1.080   3.030   3.480  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.467   3.860   3.342  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.586   5.095   5.898  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.861   5.382   6.494  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.914   5.499   5.401  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.722   6.220   4.407  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.819   6.667   7.395  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.387   7.903   6.616  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.159   6.907   8.086  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.140   5.788   5.360  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.119   4.532   7.109  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.075   6.496   8.159  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.081   8.082   5.809  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.400   7.743   6.206  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.373   8.757   7.276  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.403   6.064   8.714  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.928   7.035   7.338  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.097   7.800   8.690  1.00  0.00           H  
ATOM    932  N   GLN A  62      -4.974   4.733   5.533  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.055   4.780   4.586  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.800   6.102   4.694  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.316   6.456   5.760  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -6.993   3.582   4.748  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.226   3.669   3.873  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.043   2.405   3.828  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.064   1.604   4.782  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.761   2.252   2.766  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.026   4.114   6.293  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.607   4.740   3.604  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.455   2.682   4.491  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.309   3.525   5.779  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.857   4.464   4.241  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.915   3.910   2.867  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.719   2.981   2.096  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.323   1.458   2.601  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.842   6.817   3.602  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.459   8.123   3.552  1.00  0.00           C  
ATOM    951  C   ILE A  63      -8.941   7.939   3.301  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.781   8.534   3.960  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -6.864   8.981   2.396  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.323   9.003   2.450  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.421  10.407   2.431  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.744   9.579   3.732  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.466   6.441   2.775  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.300   8.630   4.490  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.172   8.536   1.461  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -4.967   7.989   2.345  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -4.954   9.582   1.616  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.001  10.981   1.620  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -7.158  10.870   3.370  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -8.497  10.375   2.336  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -3.666   9.584   3.673  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.058   8.978   4.572  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.104  10.589   3.861  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.243   7.093   2.365  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.569   6.805   1.983  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.690   5.305   1.887  1.00  0.00           C  
ATOM    971  O   SER A  64      -9.823   4.694   1.237  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.865   7.485   0.658  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.647   8.893   0.775  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.617   4.730   2.505  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.565   6.582   1.876  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.239   7.180   2.743  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.210   7.087  -0.104  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -11.893   7.306   0.390  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.540   9.061   1.720  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.647 -10.972  -0.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.135  -9.622  -0.872  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.427  -8.810   0.357  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.095  -9.285   1.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.141 -11.443   0.040  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.502 -11.498  -1.624  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.660 -10.925  -0.509  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.065  -9.663  -1.009  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.582  -9.147  -1.732  1.00  0.00           H  
ATOM     10  N   ALA A   2     -10.934  -7.600   0.378  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.145  -6.683   1.464  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.914  -5.281   0.964  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.761  -4.808   0.905  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.248  -6.999   2.657  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.425  -7.287  -0.403  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.179  -6.774   1.762  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.213  -6.935   2.352  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.458  -7.997   3.008  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.438  -6.292   3.451  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.987  -4.665   0.532  1.00  0.00           N  
ATOM     21  CA  MET A   3     -11.984  -3.332  -0.019  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.420  -2.828  -0.064  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.347  -3.617  -0.296  1.00  0.00           O  
ATOM     24  CB  MET A   3     -11.370  -3.310  -1.460  1.00  0.00           C  
ATOM     25  CG  MET A   3     -12.171  -4.034  -2.568  1.00  0.00           C  
ATOM     26  SD  MET A   3     -12.357  -5.822  -2.312  1.00  0.00           S  
ATOM     27  CE  MET A   3     -13.279  -6.288  -3.776  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.858  -5.117   0.576  1.00  0.00           H  
ATOM     29  HA  MET A   3     -11.403  -2.693   0.629  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -11.261  -2.283  -1.773  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -10.388  -3.760  -1.412  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -13.159  -3.602  -2.609  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -11.675  -3.867  -3.513  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -12.709  -6.026  -4.656  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -14.223  -5.765  -3.788  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.455  -7.354  -3.764  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.615  -1.564   0.214  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.923  -0.973   0.117  1.00  0.00           C  
ATOM     39  C   GLY A   4     -15.303  -0.774  -1.331  1.00  0.00           C  
ATOM     40  O   GLY A   4     -16.117  -1.533  -1.879  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.861  -0.993   0.496  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.643  -1.622   0.593  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.918  -0.013   0.611  1.00  0.00           H  
ATOM     44  N   ALA A   5     -14.676   0.194  -1.971  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.934   0.489  -3.365  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.707   1.098  -4.010  1.00  0.00           C  
ATOM     47  O   ALA A   5     -13.010   0.455  -4.790  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -16.142   1.409  -3.518  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.989   0.719  -1.489  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.144  -0.439  -3.869  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.998   0.959  -3.037  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -16.351   1.549  -4.566  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.931   2.364  -3.059  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.445   2.324  -3.673  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.291   3.043  -4.172  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.378   3.333  -3.039  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.546   4.323  -2.317  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.658   4.323  -4.934  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.100   4.109  -6.381  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.407   3.349  -6.517  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -14.740   3.087  -7.979  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -13.697   2.276  -8.652  1.00  0.00           N  
ATOM     63  H   LYS A   6     -14.028   2.755  -3.014  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.763   2.374  -4.835  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.463   4.817  -4.411  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.794   4.970  -4.937  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -13.213   5.074  -6.849  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.320   3.561  -6.885  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -14.320   2.404  -6.001  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -15.200   3.933  -6.074  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.682   2.563  -8.038  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.829   4.034  -8.488  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -13.561   1.376  -8.149  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -12.781   2.766  -8.686  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -13.989   2.026  -9.618  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.442   2.461  -2.868  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.595   2.486  -1.728  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.223   3.035  -2.091  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.582   2.561  -3.035  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.432   1.065  -1.199  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.714   0.246  -1.108  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.773   0.812  -0.195  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.806   0.431   1.002  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.658   1.555  -0.663  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.292   1.763  -3.539  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.049   3.086  -0.954  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.769   0.538  -1.867  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.984   1.106  -0.217  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.140   0.157  -2.096  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -10.445  -0.737  -0.749  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.774   4.020  -1.366  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.445   4.536  -1.536  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.876   4.995  -0.239  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.595   5.516   0.624  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.277   5.571  -2.669  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.308   6.665  -2.776  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -7.201   7.833  -2.037  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.370   6.543  -3.662  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -8.125   8.847  -2.176  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.299   7.543  -3.803  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.174   8.695  -3.060  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.099   9.704  -3.204  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.346   4.397  -0.660  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -5.865   3.659  -1.793  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -5.354   6.087  -2.453  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -6.197   5.068  -3.621  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -6.381   7.944  -1.343  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -8.465   5.636  -4.241  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -8.025   9.749  -1.593  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.118   7.419  -4.495  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.601  10.531  -3.162  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.606   4.801  -0.095  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.927   5.039   1.134  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.734   5.960   0.946  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.101   5.974  -0.111  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.499   3.693   1.731  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.615   2.621   0.570  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.078   4.505  -0.872  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.619   5.501   1.820  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.847   3.871   2.575  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.378   3.161   2.066  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -2.757   3.142  -0.643  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.458   6.736   1.955  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.338   7.629   1.960  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.248   7.005   2.787  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.516   6.436   3.849  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.726   8.988   2.553  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.580   9.989   2.646  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.037  11.291   3.272  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.065  12.246   3.439  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.075  13.572   3.558  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.277  14.141   3.454  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       0.994  14.327   3.747  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.019   6.675   2.762  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.996   7.763   0.945  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.505   9.422   1.944  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.109   8.823   3.550  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.207   9.567   3.254  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.201  10.187   1.654  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.795  11.728   2.641  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.463  11.077   4.241  1.00  0.00           H  
ATOM    142  HE  ARG A  10       0.969  11.854   3.482  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -2.102  13.600   3.279  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -1.406  15.133   3.538  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       1.913  13.926   3.804  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.952  15.328   3.840  1.00  0.00           H  
ATOM    147  N   THR A  11       0.939   7.070   2.291  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.099   6.565   2.975  1.00  0.00           C  
ATOM    149  C   THR A  11       2.397   7.437   4.195  1.00  0.00           C  
ATOM    150  O   THR A  11       2.268   8.671   4.115  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.270   6.679   2.023  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.323   8.052   1.611  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.047   5.808   0.805  1.00  0.00           C  
ATOM    154  H   THR A  11       1.067   7.468   1.400  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.968   5.531   3.251  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.183   6.398   2.525  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.755   8.510   2.246  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.146   6.121   0.298  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.948   4.777   1.110  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.890   5.909   0.138  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.767   6.830   5.293  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.135   7.595   6.468  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.627   7.533   6.693  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.190   8.376   7.382  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.427   7.058   7.710  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.911   7.162   7.726  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.362   6.520   8.989  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.475   8.619   7.641  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.782   5.845   5.329  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.841   8.621   6.317  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.690   6.015   7.815  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.811   7.588   8.569  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.528   6.637   6.862  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.711   6.627   9.020  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.799   7.002   9.851  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.620   5.470   8.997  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.602   8.678   7.699  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.811   9.045   6.707  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.907   9.171   8.462  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.263   6.555   6.094  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.694   6.346   6.248  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.238   5.778   4.953  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.493   5.138   4.215  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.990   5.339   7.395  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.523   5.756   8.764  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.248   6.665   9.509  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.355   5.234   9.303  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.821   7.052  10.764  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       4.922   5.616  10.555  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.656   6.526  11.288  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.779   5.939   5.504  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.174   7.289   6.461  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.495   4.408   7.166  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.055   5.166   7.439  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.158   7.074   9.098  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.780   4.522   8.730  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.397   7.765  11.335  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.010   5.202  10.960  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.318   6.827  12.269  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.509   6.040   4.627  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.146   5.440   3.463  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.519   3.976   3.731  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.963   3.617   4.843  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.401   6.287   3.257  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.721   6.836   4.604  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.415   6.963   5.342  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.507   5.493   2.593  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.197   5.662   2.880  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.188   7.073   2.549  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.379   6.156   5.126  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.192   7.803   4.503  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.532   6.657   6.373  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.050   7.978   5.288  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.342   3.146   2.735  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.605   1.732   2.851  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.091   1.218   1.505  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.598   1.638   0.465  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.316   1.020   3.282  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.412  -0.473   3.535  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.885  -0.960   4.744  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.988  -1.391   2.580  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.942  -2.315   4.995  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.034  -2.748   2.825  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.512  -3.205   4.036  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.543  -4.557   4.297  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.018   3.493   1.872  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.368   1.580   3.600  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.966   1.472   4.198  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.571   1.181   2.516  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.220  -0.260   5.495  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.616  -1.032   1.632  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.316  -2.673   5.942  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.702  -3.444   2.070  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.858  -5.014   3.495  1.00  0.00           H  
ATOM    235  N   THR A  16      11.066   0.365   1.525  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.628  -0.179   0.327  1.00  0.00           C  
ATOM    237  C   THR A  16      11.328  -1.668   0.222  1.00  0.00           C  
ATOM    238  O   THR A  16      11.524  -2.427   1.181  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.153   0.057   0.307  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.404   1.466   0.469  1.00  0.00           O  
ATOM    241  CG2 THR A  16      13.773  -0.423  -1.006  1.00  0.00           C  
ATOM    242  H   THR A  16      11.425   0.059   2.387  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.194   0.330  -0.519  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.595  -0.477   1.136  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.543   1.871   0.634  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.348   0.128  -1.832  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.573  -1.478  -1.134  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.840  -0.263  -0.975  1.00  0.00           H  
ATOM    249  N   GLY A  17      10.855  -2.066  -0.919  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.590  -3.427  -1.169  1.00  0.00           C  
ATOM    251  C   GLY A  17      11.828  -4.113  -1.647  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.405  -3.734  -2.664  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.698  -1.428  -1.652  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.264  -3.891  -0.251  1.00  0.00           H  
ATOM    255  HA3 GLY A  17       9.822  -3.521  -1.923  1.00  0.00           H  
ATOM    256  N   THR A  18      12.251  -5.102  -0.910  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.383  -5.843  -1.196  1.00  0.00           C  
ATOM    258  C   THR A  18      12.991  -6.893  -2.228  1.00  0.00           C  
ATOM    259  O   THR A  18      13.790  -7.325  -3.070  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.784  -6.490   0.114  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.929  -5.460   1.101  1.00  0.00           O  
ATOM    262  CG2 THR A  18      15.054  -7.218  -0.028  1.00  0.00           C  
ATOM    263  H   THR A  18      11.781  -5.459  -0.121  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.188  -5.212  -1.538  1.00  0.00           H  
ATOM    265  HB  THR A  18      13.000  -7.169   0.421  1.00  0.00           H  
ATOM    266  HG1 THR A  18      13.740  -4.625   0.655  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.795  -6.507  -0.358  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.877  -7.963  -0.785  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.300  -7.655   0.927  1.00  0.00           H  
ATOM    270  N   ASN A  19      11.742  -7.257  -2.159  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.133  -8.186  -3.061  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.480  -7.396  -4.167  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.287  -6.186  -4.028  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.062  -8.983  -2.325  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.597  -9.806  -1.178  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      10.953 -10.953  -1.360  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.671  -9.224   0.007  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.187  -6.856  -1.450  1.00  0.00           H  
ATOM    279  HA  ASN A  19      11.879  -8.861  -3.455  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.330  -8.295  -1.931  1.00  0.00           H  
ATOM    281  HB3 ASN A  19       9.579  -9.641  -3.028  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.392  -8.282   0.122  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.990  -9.752   0.771  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.113  -8.049  -5.235  1.00  0.00           N  
ATOM    285  CA  GLU A  20       9.461  -7.375  -6.343  1.00  0.00           C  
ATOM    286  C   GLU A  20       7.974  -7.221  -6.052  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.318  -6.291  -6.529  1.00  0.00           O  
ATOM    288  CB  GLU A  20       9.700  -8.087  -7.707  1.00  0.00           C  
ATOM    289  CG  GLU A  20       9.222  -9.539  -7.812  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.080 -10.516  -7.054  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       9.934 -10.623  -5.816  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      10.911 -11.189  -7.672  1.00  0.00           O  
ATOM    293  H   GLU A  20      10.262  -9.024  -5.307  1.00  0.00           H  
ATOM    294  HA  GLU A  20       9.882  -6.381  -6.386  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.187  -7.532  -8.476  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.758  -8.065  -7.921  1.00  0.00           H  
ATOM    297  HG2 GLU A  20       8.220  -9.597  -7.416  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.208  -9.822  -8.855  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.448  -8.120  -5.236  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.041  -8.072  -4.830  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.884  -7.307  -3.542  1.00  0.00           C  
ATOM    302  O   ASP A  21       4.830  -7.278  -2.944  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.420  -9.465  -4.707  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.302 -10.161  -6.032  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.518  -9.698  -6.901  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.992 -11.187  -6.250  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.021  -8.848  -4.914  1.00  0.00           H  
ATOM    308  HA  ASP A  21       5.517  -7.522  -5.599  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.034 -10.075  -4.060  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       4.433  -9.373  -4.279  1.00  0.00           H  
ATOM    311  N   GLU A  22       6.938  -6.676  -3.137  1.00  0.00           N  
ATOM    312  CA  GLU A  22       6.942  -5.840  -1.983  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.078  -4.429  -2.520  1.00  0.00           C  
ATOM    314  O   GLU A  22       7.920  -4.177  -3.391  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.103  -6.245  -1.091  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.216  -5.521   0.227  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.396  -6.024   1.018  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.385  -6.492   0.400  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.343  -6.011   2.256  1.00  0.00           O  
ATOM    320  H   GLU A  22       7.762  -6.732  -3.663  1.00  0.00           H  
ATOM    321  HA  GLU A  22       5.999  -5.950  -1.467  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       7.989  -7.293  -0.861  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.022  -6.102  -1.640  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.318  -4.459   0.052  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.317  -5.704   0.798  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.251  -3.541  -2.059  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.147  -2.231  -2.673  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.138  -1.235  -2.048  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.237  -1.130  -0.824  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.696  -1.724  -2.514  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.075  -0.918  -3.682  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.663  -0.509  -3.332  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.891   0.306  -4.042  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.709  -3.748  -1.265  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.357  -2.328  -3.727  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.067  -2.583  -2.337  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.665  -1.105  -1.630  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.012  -1.564  -4.547  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.064  -1.390  -3.156  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.241   0.055  -4.151  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.675   0.103  -2.443  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.451   0.787  -4.902  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       5.899   0.004  -4.284  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.905   0.994  -3.210  1.00  0.00           H  
ATOM    345  N   THR A  24       7.874  -0.535  -2.894  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.731   0.532  -2.454  1.00  0.00           C  
ATOM    347  C   THR A  24       7.960   1.840  -2.564  1.00  0.00           C  
ATOM    348  O   THR A  24       7.516   2.225  -3.650  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.005   0.598  -3.336  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.735  -0.621  -3.192  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.903   1.781  -2.961  1.00  0.00           C  
ATOM    352  H   THR A  24       7.843  -0.727  -3.856  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.013   0.353  -1.426  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.697   0.696  -4.367  1.00  0.00           H  
ATOM    355  HG1 THR A  24      11.196  -0.816  -4.017  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.359   2.701  -3.122  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.782   1.776  -3.588  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.198   1.718  -1.925  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.789   2.503  -1.463  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.062   3.731  -1.435  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.767   4.797  -0.635  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.452   4.510   0.361  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.602   3.532  -0.999  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.408   2.763   0.278  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.273   1.392   0.247  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.332   3.409   1.495  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.074   0.680   1.397  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.125   2.702   2.654  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.997   1.332   2.606  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.197   2.174  -0.630  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.052   4.078  -2.456  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.148   4.502  -0.864  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.077   3.013  -1.786  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.333   0.875  -0.700  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.437   4.484   1.532  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.977  -0.394   1.350  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       5.068   3.224   3.598  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.835   0.771   3.513  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.617   5.998  -1.085  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.166   7.150  -0.469  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.096   7.780   0.411  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.918   7.485   0.257  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.584   8.107  -1.585  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.062   9.460  -1.144  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.471  10.310  -2.319  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.389  10.549  -3.273  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.571  10.853  -4.558  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.803  10.885  -5.080  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       7.521  11.094  -5.314  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.083   6.154  -1.890  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.035   6.879   0.110  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.389   7.647  -2.135  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       7.736   8.245  -2.237  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       8.245   9.929  -0.619  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       9.903   9.314  -0.485  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.843  11.261  -1.973  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.261   9.784  -2.829  1.00  0.00           H  
ATOM    398  HE  ARG A  26       7.463  10.494  -2.928  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.621  10.684  -4.533  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.984  11.110  -6.041  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       6.599  11.043  -4.909  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       7.575  11.318  -6.289  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.508   8.611   1.323  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.599   9.329   2.175  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.953  10.440   1.357  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.651  11.277   0.772  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.361   9.960   3.321  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.498  10.720   4.308  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.301  11.719   5.082  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       8.039  11.327   6.011  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.248  12.917   4.732  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.473   8.766   1.400  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.851   8.655   2.563  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.885   9.184   3.858  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.083  10.650   2.910  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.722  11.244   3.768  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.049  10.022   4.999  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.660  10.432   1.304  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.936  11.455   0.602  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.310  10.916  -0.653  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.810  11.678  -1.493  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.184   9.684   1.725  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.163  11.847   1.246  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.617  12.250   0.336  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.314   9.611  -0.786  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.773   8.981  -1.956  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.375   8.457  -1.683  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.023   8.139  -0.528  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.676   7.842  -2.439  1.00  0.00           C  
ATOM    430  CG  GLU A  29       5.108   8.257  -2.736  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.202   9.405  -3.700  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.898   9.221  -4.888  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.617  10.504  -3.300  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.680   9.037  -0.074  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.724   9.733  -2.729  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.700   7.076  -1.678  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.251   7.422  -3.339  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.575   8.556  -1.808  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.639   7.410  -3.146  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.587   8.379  -2.725  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.747   7.853  -2.636  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.771   6.513  -3.338  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.600   6.425  -4.556  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.804   8.801  -3.273  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.780  10.188  -2.603  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.211   8.193  -3.186  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.097  10.185  -1.113  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.913   8.661  -3.606  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.979   7.705  -1.591  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.559   8.913  -4.318  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.803  10.632  -2.726  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.514  10.804  -3.098  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.466   8.025  -2.149  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.235   7.254  -3.718  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.927   8.871  -3.626  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.075   9.757  -0.949  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.080  11.199  -0.742  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.356   9.600  -0.588  1.00  0.00           H  
ATOM    459  N   ILE A  31      -0.944   5.494  -2.576  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -0.972   4.156  -3.086  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.418   3.764  -3.290  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.260   4.002  -2.404  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.319   3.154  -2.084  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       1.125   3.560  -1.762  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.352   1.729  -2.639  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.793   2.677  -0.725  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.108   5.661  -1.621  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.438   4.123  -4.024  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.899   3.172  -1.172  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.710   3.494  -2.665  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       1.137   4.577  -1.398  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.377   1.435  -2.811  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.103   1.054  -1.928  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.195   1.691  -3.569  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.805   3.016  -0.562  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.809   1.658  -1.080  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.241   2.728   0.202  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.715   3.154  -4.406  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.061   2.717  -4.671  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.192   1.340  -4.102  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.476   0.421  -4.502  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.367   2.704  -6.179  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.342   4.057  -6.831  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.421   4.440  -7.784  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -5.172   5.115  -6.669  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.707   5.684  -8.161  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -4.770   6.145  -7.514  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.017   2.973  -5.073  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.742   3.382  -4.161  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.637   2.088  -6.682  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.349   2.280  -6.331  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.694   3.892  -8.157  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -6.016   5.164  -5.996  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -3.150   6.245  -8.897  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.068   1.208  -3.146  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.213  -0.004  -2.408  1.00  0.00           C  
ATOM    497  C   LEU A  33      -5.962  -1.003  -3.254  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.051  -0.727  -3.767  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -5.904   0.300  -1.051  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.025  -0.824   0.012  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.442  -0.214   1.329  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.057  -1.875  -0.375  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.701   1.938  -2.965  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.222  -0.389  -2.218  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.354   1.107  -0.590  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -6.895   0.668  -1.263  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.066  -1.303   0.144  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -6.533  -0.991   2.072  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -7.393   0.284   1.213  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -5.696   0.498   1.647  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -6.784  -2.306  -1.327  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -8.032  -1.418  -0.455  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -7.078  -2.656   0.371  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.353  -2.136  -3.428  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -5.909  -3.185  -4.220  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.669  -4.143  -3.320  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.822  -4.475  -3.580  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.790  -3.950  -4.998  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.017  -3.000  -5.938  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.350  -5.135  -5.777  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -4.881  -2.294  -6.972  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.484  -2.282  -2.993  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.594  -2.753  -4.934  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.098  -4.341  -4.267  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.532  -2.236  -5.348  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.263  -3.567  -6.464  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -4.547  -5.637  -6.296  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -6.075  -4.779  -6.494  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -5.828  -5.823  -5.095  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.400  -3.031  -7.567  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.257  -1.687  -7.611  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.598  -1.660  -6.472  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.031  -4.581  -2.253  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.628  -5.540  -1.344  1.00  0.00           C  
ATOM    535  C   SER A  35      -5.998  -5.448   0.042  1.00  0.00           C  
ATOM    536  O   SER A  35      -4.781  -5.364   0.158  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.425  -6.963  -1.900  1.00  0.00           C  
ATOM    538  OG  SER A  35      -7.035  -7.097  -3.179  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.129  -4.251  -2.051  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.688  -5.349  -1.281  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.366  -7.148  -2.004  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.849  -7.689  -1.223  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.373  -6.216  -3.403  1.00  0.00           H  
ATOM    544  N   LYS A  36      -6.827  -5.420   1.083  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.317  -5.501   2.461  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.120  -6.966   2.831  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.440  -7.304   3.788  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.279  -4.843   3.471  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.420  -3.328   3.337  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -8.363  -2.737   4.389  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.770  -3.307   4.304  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.678  -2.676   5.285  1.00  0.00           N  
ATOM    553  H   LYS A  36      -7.794  -5.310   0.939  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.360  -5.000   2.489  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.256  -5.278   3.338  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -6.935  -5.065   4.470  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.444  -2.890   3.486  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -7.769  -3.054   2.357  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -7.966  -2.948   5.371  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.409  -1.667   4.246  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -10.157  -3.150   3.308  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.726  -4.368   4.503  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.797  -1.662   5.081  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -10.318  -2.781   6.255  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -11.619  -3.117   5.247  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.731  -7.825   2.050  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.656  -9.241   2.256  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.596  -9.827   1.334  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.820  -9.983   0.134  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.023  -9.878   1.983  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -8.082 -11.379   2.191  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -9.429 -11.942   1.832  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -9.689 -12.179   0.634  1.00  0.00           O  
ATOM    574  OE2 GLU A  37     -10.253 -12.157   2.723  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.237  -7.488   1.285  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.378  -9.425   3.282  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.751  -9.422   2.637  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.300  -9.667   0.960  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -7.335 -11.849   1.569  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.878 -11.597   3.228  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.432 -10.057   1.873  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.348 -10.674   1.135  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.164 -12.111   1.594  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.345 -12.869   1.058  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.068  -9.894   1.390  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -1.953  -9.680   2.805  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.099  -8.562   0.666  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.247  -9.768   2.792  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.576 -10.647   0.081  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.225 -10.475   1.048  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.067  -8.739   3.006  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -2.196  -8.739  -0.394  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -1.184  -8.023   0.863  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.941  -7.984   1.017  1.00  0.00           H  
ATOM    595  N   GLY A  39      -3.942 -12.469   2.575  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -3.855 -13.757   3.180  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.680 -13.607   4.661  1.00  0.00           C  
ATOM    598  O   GLY A  39      -4.329 -14.298   5.446  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.605 -11.822   2.889  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -4.758 -14.313   2.975  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.005 -14.289   2.777  1.00  0.00           H  
ATOM    602  N   GLU A  40      -2.834 -12.665   5.045  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.564 -12.395   6.438  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.899 -10.948   6.758  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.443 -10.027   6.067  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -1.102 -12.683   6.784  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.674 -14.122   6.541  1.00  0.00           C  
ATOM    608  CD  GLU A  40       0.748 -14.365   6.954  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.666 -14.169   6.130  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       0.988 -14.739   8.120  1.00  0.00           O  
ATOM    611  H   GLU A  40      -2.379 -12.116   4.371  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -3.200 -13.046   7.019  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.471 -12.038   6.190  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.943 -12.454   7.827  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -1.315 -14.782   7.104  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.769 -14.341   5.487  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.693 -10.754   7.789  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -4.122  -9.429   8.206  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.935  -8.619   8.713  1.00  0.00           C  
ATOM    620  O   ALA A  41      -2.250  -9.021   9.670  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -5.198  -9.538   9.279  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.985 -11.541   8.301  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.543  -8.930   7.346  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.546  -8.551   9.548  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.786 -10.023  10.152  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -6.025 -10.123   8.903  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.697  -7.494   8.084  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.570  -6.662   8.425  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.803  -6.275   7.192  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.124  -5.246   7.159  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.308  -7.192   7.375  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.918  -5.773   8.927  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.912  -7.210   9.083  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.908  -7.098   6.180  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.265  -6.836   4.920  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.290  -6.423   3.898  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.250  -7.149   3.644  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.517  -8.057   4.425  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.773  -8.327   5.196  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.907  -9.043   6.354  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.081  -7.883   4.843  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.225  -9.057   6.745  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.966  -8.356   5.827  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.589  -7.128   3.786  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.332  -8.096   5.781  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.940  -6.871   3.740  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.797  -7.354   4.729  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.455  -7.909   6.261  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.423  -6.018   5.068  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.112  -8.931   4.497  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.784  -7.906   3.390  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.089  -9.513   6.880  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.579  -9.502   7.546  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.940  -6.745   3.012  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.012  -8.460   6.537  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.347  -6.286   2.927  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.848  -7.124   4.647  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.090  -5.280   3.329  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -1.978  -4.748   2.334  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.308  -4.799   0.995  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.087  -4.789   0.913  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.347  -3.302   2.649  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.292  -3.116   3.791  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -3.758  -4.066   4.651  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -3.904  -1.888   4.181  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -4.634  -3.505   5.534  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -4.736  -2.167   5.273  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -3.827  -0.579   3.707  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.494  -1.186   5.898  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.578   0.394   4.328  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.400   0.084   5.411  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.288  -4.759   3.561  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.878  -5.344   2.318  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.447  -2.756   2.890  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.794  -2.860   1.770  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.479  -5.109   4.616  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.102  -3.995   6.243  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.193  -0.322   2.871  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.137  -1.404   6.738  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.535   1.413   3.976  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -5.980   0.872   5.862  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.091  -4.874  -0.037  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.579  -4.884  -1.372  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.053  -3.621  -2.054  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.258  -3.311  -2.039  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.097  -6.122  -2.123  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.474  -6.363  -3.498  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.077  -7.601  -4.145  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.460  -7.918  -5.506  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -0.027  -8.292  -5.428  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.067  -4.916   0.099  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.499  -4.901  -1.337  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.933  -6.998  -1.514  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.162  -6.004  -2.254  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -1.661  -5.505  -4.126  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.408  -6.504  -3.387  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.916  -8.445  -3.491  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.138  -7.444  -4.268  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -2.001  -8.748  -5.931  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -1.571  -7.056  -6.146  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45       0.293  -8.642  -6.353  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45       0.120  -9.069  -4.751  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45       0.606  -7.498  -5.201  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.148  -2.917  -2.649  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.470  -1.690  -3.303  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.690  -1.548  -4.566  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.323  -2.220  -4.738  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.219  -3.241  -2.673  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.526  -1.676  -3.526  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.234  -0.863  -2.652  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.141  -0.703  -5.442  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.487  -0.505  -6.702  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.014   0.935  -6.777  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.796   1.879  -6.546  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.462  -0.870  -7.851  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -0.833  -1.127  -9.233  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -0.335   0.101  -9.949  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       0.825   0.473  -9.798  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -1.106   0.698 -10.725  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.947  -0.177  -5.236  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.376  -1.151  -6.745  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -1.997  -1.764  -7.567  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.178  -0.067  -7.950  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       0.009  -1.792  -9.109  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -1.571  -1.614  -9.855  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.259   1.091  -7.027  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.876   2.377  -7.177  1.00  0.00           C  
ATOM    728  C   LEU A  48       3.016   2.278  -8.177  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.954   1.481  -7.991  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.402   2.909  -5.828  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.127   4.269  -5.873  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.189   5.387  -6.306  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       3.766   4.588  -4.531  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.812   0.288  -7.155  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.131   3.059  -7.558  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.562   2.998  -5.154  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.085   2.178  -5.425  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.912   4.208  -6.613  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       1.366   5.457  -5.611  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.812   5.180  -7.296  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       2.729   6.323  -6.319  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.456   3.802  -4.262  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       3.000   4.668  -3.775  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.298   5.526  -4.600  1.00  0.00           H  
ATOM    745  N   ASN A  49       2.892   3.037  -9.265  1.00  0.00           N  
ATOM    746  CA  ASN A  49       3.932   3.179 -10.298  1.00  0.00           C  
ATOM    747  C   ASN A  49       4.091   1.928 -11.163  1.00  0.00           C  
ATOM    748  O   ASN A  49       5.135   1.718 -11.802  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.286   3.648  -9.702  1.00  0.00           C  
ATOM    750  CG  ASN A  49       5.216   5.056  -9.105  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       4.442   5.906  -9.557  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.019   5.322  -8.108  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.045   3.513  -9.397  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.573   3.956 -10.957  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.575   2.964  -8.916  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       6.036   3.639 -10.478  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       6.626   4.622  -7.783  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.003   6.215  -7.702  1.00  0.00           H  
ATOM    759  N   GLY A  50       3.058   1.113 -11.199  1.00  0.00           N  
ATOM    760  CA  GLY A  50       3.030  -0.020 -12.087  1.00  0.00           C  
ATOM    761  C   GLY A  50       3.199  -1.334 -11.390  1.00  0.00           C  
ATOM    762  O   GLY A  50       3.203  -2.392 -12.032  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.276   1.250 -10.610  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       2.084  -0.033 -12.608  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.823   0.101 -12.808  1.00  0.00           H  
ATOM    766  N   LYS A  51       3.342  -1.302 -10.095  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.571  -2.512  -9.349  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.582  -2.625  -8.243  1.00  0.00           C  
ATOM    769  O   LYS A  51       2.351  -1.662  -7.501  1.00  0.00           O  
ATOM    770  CB  LYS A  51       5.003  -2.610  -8.764  1.00  0.00           C  
ATOM    771  CG  LYS A  51       6.137  -2.578  -9.785  1.00  0.00           C  
ATOM    772  CD  LYS A  51       6.395  -1.165 -10.296  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.374  -1.135 -11.448  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       7.530   0.236 -11.977  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.247  -0.449  -9.617  1.00  0.00           H  
ATOM    776  HA  LYS A  51       3.423  -3.340 -10.026  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       5.148  -1.782  -8.086  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       5.078  -3.529  -8.202  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       7.015  -2.979  -9.307  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.868  -3.217 -10.614  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       5.458  -0.741 -10.629  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.781  -0.567  -9.483  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       8.333  -1.489 -11.102  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.011  -1.777 -12.235  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       7.996   0.857 -11.286  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       6.611   0.659 -12.224  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       8.132   0.257 -12.826  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.999  -3.781  -8.127  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.069  -4.032  -7.074  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.694  -4.948  -6.064  1.00  0.00           C  
ATOM    791  O   GLU A  52       1.688  -6.176  -6.189  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.292  -4.529  -7.581  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.251  -5.759  -8.479  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.608  -6.112  -9.021  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -1.963  -5.621 -10.087  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -2.349  -6.896  -8.388  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.245  -4.494  -8.752  1.00  0.00           H  
ATOM    798  HA  GLU A  52       0.934  -3.086  -6.569  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.872  -4.769  -6.702  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.784  -3.725  -8.109  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.411  -5.563  -9.310  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.124  -6.595  -7.909  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.221  -4.354  -5.068  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.960  -5.080  -4.103  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.288  -5.070  -2.786  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.191  -4.521  -2.649  1.00  0.00           O  
ATOM    807  H   GLY A  53       2.045  -3.393  -4.964  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       3.065  -6.102  -4.437  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.940  -4.638  -4.002  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.930  -5.628  -1.821  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.397  -5.689  -0.505  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.244  -4.862   0.415  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.441  -4.625   0.149  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.282  -7.149   0.039  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.321  -7.962  -0.806  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.647  -7.835   0.101  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.805  -6.043  -1.997  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.409  -5.254  -0.531  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.878  -7.098   1.039  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.676  -7.985  -1.824  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       0.343  -7.503  -0.776  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       1.257  -8.969  -0.420  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.530  -8.837   0.492  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.302  -7.269   0.747  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.069  -7.882  -0.892  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.622  -4.382   1.438  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.245  -3.532   2.387  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.538  -3.692   3.720  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.378  -4.114   3.748  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.182  -2.070   1.898  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.792  -1.488   1.715  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.128  -0.881   2.773  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.164  -1.539   0.480  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.130  -0.344   2.604  1.00  0.00           C  
ATOM    835  CE2 PHE A  55      -0.093  -1.001   0.305  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.742  -0.404   1.368  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.672  -4.610   1.572  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.278  -3.833   2.467  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.714  -1.438   2.592  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.670  -2.042   0.934  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.606  -0.833   3.741  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.667  -2.009  -0.353  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.633   0.118   3.442  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.573  -1.047  -0.662  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.726   0.019   1.229  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.201  -3.409   4.834  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.576  -3.494   6.132  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.690  -2.273   6.404  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.100  -1.126   6.167  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.759  -3.534   7.111  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.988  -3.584   6.261  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.606  -3.009   4.942  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.984  -4.393   6.231  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.739  -2.657   7.741  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.681  -4.418   7.727  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.780  -3.001   6.710  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       5.297  -4.612   6.142  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.713  -1.934   4.951  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.202  -3.450   4.157  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.494  -2.542   6.909  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.540  -1.529   7.273  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.031  -0.333   8.046  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.349   0.806   7.813  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.633  -2.224   8.113  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.549  -1.276   8.886  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -2.186  -0.880  10.028  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -3.640  -0.956   8.414  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.269  -3.495   7.030  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.999  -1.172   6.364  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.250  -2.802   7.442  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -1.157  -2.896   8.812  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.988  -0.606   8.911  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.594   0.402   9.800  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.323   1.513   9.053  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.592   2.569   9.620  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.563  -0.259  10.778  1.00  0.00           C  
ATOM    877  CG  ASN A  58       1.882  -1.219  11.718  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       1.714  -2.398  11.399  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       1.497  -0.751  12.875  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.298  -1.533   8.954  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.796   0.846  10.378  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.311  -0.804  10.220  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       3.045   0.511  11.362  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       1.663   0.194  13.083  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       1.061  -1.379  13.496  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.630   1.294   7.801  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.370   2.276   7.034  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.453   3.171   6.206  1.00  0.00           C  
ATOM    889  O   PHE A  59       2.926   4.072   5.496  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.425   1.598   6.151  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.588   1.010   6.914  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.453  -0.171   7.622  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.814   1.655   6.928  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.515  -0.700   8.325  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.882   1.134   7.632  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.732  -0.048   8.332  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.341   0.460   7.365  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.882   2.900   7.751  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.957   0.796   5.599  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.814   2.328   5.457  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.501  -0.680   7.617  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.934   2.577   6.377  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.394  -1.624   8.871  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.832   1.647   7.634  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.564  -0.459   8.883  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.152   2.964   6.317  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.207   3.731   5.535  1.00  0.00           C  
ATOM    908  C   ALA A  60      -1.066   4.029   6.322  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.265   3.518   7.426  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.127   2.997   4.241  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.793   2.301   6.950  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.678   4.668   5.275  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.768   3.614   3.629  1.00  0.00           H  
ATOM    914  HB2 ALA A  60      -0.640   2.077   4.477  1.00  0.00           H  
ATOM    915  HB3 ALA A  60       0.785   2.778   3.706  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.890   4.883   5.761  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -3.173   5.235   6.322  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.184   5.295   5.168  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.895   5.884   4.119  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.102   6.601   7.092  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.733   7.775   6.191  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.381   6.882   7.845  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.617   5.317   4.921  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.466   4.446   7.000  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.307   6.502   7.815  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -1.761   7.601   5.752  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -2.714   8.686   6.771  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -3.469   7.866   5.405  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -4.299   7.833   8.350  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.547   6.102   8.573  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -5.207   6.913   7.150  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.325   4.663   5.316  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.278   4.629   4.232  1.00  0.00           C  
ATOM    934  C   GLN A  62      -7.118   5.898   4.231  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.743   6.240   5.237  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.166   3.389   4.293  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.949   3.176   3.012  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.872   1.985   3.045  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.631   1.001   3.744  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.903   2.049   2.264  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.546   4.241   6.174  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.706   4.607   3.316  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.547   2.522   4.466  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.868   3.493   5.108  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.545   4.057   2.825  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.249   3.050   2.199  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.016   2.864   1.713  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.533   1.299   2.196  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.139   6.570   3.104  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.828   7.842   2.968  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.255   7.579   2.535  1.00  0.00           C  
ATOM    952  O   ILE A  63     -10.216   8.013   3.171  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.149   8.722   1.878  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.630   8.789   2.092  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.744  10.128   1.873  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.211   9.388   3.431  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.695   6.185   2.316  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.811   8.368   3.910  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.348   8.274   0.917  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.249   7.780   2.021  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.193   9.373   1.295  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.563  10.594   2.831  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -8.807  10.061   1.708  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.288  10.717   1.091  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.607  10.389   3.519  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -4.134   9.417   3.497  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -5.598   8.777   4.234  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.380   6.831   1.492  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.636   6.505   0.933  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.797   5.027   1.126  1.00  0.00           C  
ATOM    971  O   SER A  64      -9.932   4.287   0.646  1.00  0.00           O  
ATOM    972  CB  SER A  64     -10.657   6.896  -0.548  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.943   6.750  -1.138  1.00  0.00           O  
ATOM    974  OXT SER A  64     -11.754   4.608   1.824  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.592   6.416   1.082  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.407   7.036   1.471  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.353   7.926  -0.648  1.00  0.00           H  
ATOM    978  HB3 SER A  64      -9.958   6.270  -1.084  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.947   5.855  -1.523  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.553 -12.155  -2.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.582 -11.264  -1.715  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.219  -9.961  -1.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.409  -9.757  -1.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.346 -12.304  -1.687  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.104 -13.066  -2.549  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.908 -11.715  -3.211  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.179 -11.729  -0.828  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.787 -11.089  -2.422  1.00  0.00           H  
ATOM     10  N   ALA A   2     -10.456  -9.066  -0.747  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -10.994  -7.806  -0.305  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.909  -6.779  -1.402  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.955  -6.003  -1.474  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.323  -7.305   0.969  1.00  0.00           C  
ATOM     15  H   ALA A   2      -9.498  -9.259  -0.654  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.041  -7.972  -0.094  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.774  -6.371   1.277  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.272  -7.142   0.786  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.447  -8.037   1.753  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.849  -6.866  -2.297  1.00  0.00           N  
ATOM     21  CA  MET A   3     -12.011  -5.921  -3.370  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.320  -5.221  -3.152  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.395  -5.770  -3.451  1.00  0.00           O  
ATOM     24  CB  MET A   3     -11.976  -6.618  -4.748  1.00  0.00           C  
ATOM     25  CG  MET A   3     -12.320  -5.708  -5.943  1.00  0.00           C  
ATOM     26  SD  MET A   3     -11.245  -4.259  -6.109  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.649  -5.040  -6.360  1.00  0.00           C  
ATOM     28  H   MET A   3     -12.477  -7.618  -2.227  1.00  0.00           H  
ATOM     29  HA  MET A   3     -11.211  -5.198  -3.303  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -10.987  -7.023  -4.907  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -12.683  -7.434  -4.731  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -12.245  -6.290  -6.849  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -13.341  -5.373  -5.827  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.694  -5.672  -7.234  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -9.396  -5.638  -5.498  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -8.896  -4.280  -6.505  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.253  -4.073  -2.559  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.436  -3.336  -2.264  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.654  -2.232  -3.245  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.656  -2.209  -3.959  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.371  -3.705  -2.325  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -15.282  -4.008  -2.296  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.357  -2.915  -1.273  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.701  -1.347  -3.331  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -13.797  -0.209  -4.158  1.00  0.00           C  
ATOM     46  C   ALA A   5     -12.397   0.261  -4.480  1.00  0.00           C  
ATOM     47  O   ALA A   5     -11.406  -0.420  -4.167  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -14.574   0.880  -3.416  1.00  0.00           C  
ATOM     49  H   ALA A   5     -12.850  -1.435  -2.850  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -14.331  -0.460  -5.063  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.577   0.532  -3.217  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.615   1.779  -4.010  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.084   1.094  -2.477  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.313   1.385  -5.095  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.050   1.993  -5.416  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.709   2.919  -4.274  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.171   4.061  -4.223  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -11.135   2.761  -6.745  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -11.704   1.922  -7.878  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -11.786   2.683  -9.187  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -12.541   1.875 -10.235  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -11.942   0.541 -10.461  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.153   1.839  -5.311  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -10.302   1.217  -5.480  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -11.764   3.628  -6.612  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -10.144   3.085  -7.027  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -11.058   1.071  -8.021  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.691   1.576  -7.601  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -12.302   3.618  -9.022  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -10.787   2.878  -9.546  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -13.559   1.741  -9.902  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -12.536   2.425 -11.165  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -11.904  -0.030  -9.590  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -10.973   0.623 -10.826  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.490  -0.006 -11.156  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.995   2.388  -3.325  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.671   3.080  -2.104  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.248   3.595  -2.175  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.389   2.982  -2.832  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.858   2.119  -0.924  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.280   1.574  -0.806  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.437   0.542   0.283  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.706   0.911   1.456  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.309  -0.656   0.000  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.640   1.484  -3.451  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.351   3.911  -1.992  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.188   1.282  -1.045  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.617   2.640  -0.009  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.950   2.395  -0.596  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.555   1.127  -1.751  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.988   4.713  -1.547  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.683   5.298  -1.595  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.150   5.519  -0.204  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.879   5.934   0.715  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.687   6.615  -2.383  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.196   6.478  -3.809  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.554   6.573  -4.099  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.320   6.236  -4.856  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.018   6.432  -5.389  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -6.778   6.091  -6.147  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.129   6.191  -6.408  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.593   6.032  -7.699  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.695   5.170  -1.029  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.035   4.601  -2.105  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.272   7.353  -1.859  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.669   6.973  -2.434  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.251   6.759  -3.295  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.263   6.158  -4.649  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.076   6.509  -5.594  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.080   5.903  -6.949  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.260   6.715  -7.844  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.907   5.245  -0.048  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.225   5.407   1.199  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.959   6.200   0.946  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.555   6.335  -0.196  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.945   4.027   1.817  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.236   2.819   0.674  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.386   4.939  -0.824  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.867   5.973   1.858  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -3.249   4.141   2.636  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.869   3.616   2.195  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.752   3.032  -0.529  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.369   6.762   1.958  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.153   7.519   1.770  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.074   6.904   2.604  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.349   6.395   3.694  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.306   8.979   2.201  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.189   9.879   1.674  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.023  11.140   2.489  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.753  10.896   3.724  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.973  11.811   4.684  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.369  12.993   4.624  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.796  11.533   5.700  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.738   6.652   2.865  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -0.876   7.481   0.727  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.243   9.351   1.817  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -1.309   9.035   3.279  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.739   9.329   1.707  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.402  10.144   0.649  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.486  11.885   1.894  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.004  11.502   2.765  1.00  0.00           H  
ATOM    142  HE  ARG A  10       1.170  10.004   3.791  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.257  13.241   3.877  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       0.491  13.699   5.326  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       2.278  10.660   5.798  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       1.989  12.200   6.429  1.00  0.00           H  
ATOM    147  N   THR A  11       1.120   6.946   2.111  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.260   6.454   2.814  1.00  0.00           C  
ATOM    149  C   THR A  11       2.588   7.390   3.982  1.00  0.00           C  
ATOM    150  O   THR A  11       2.424   8.628   3.877  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.463   6.401   1.860  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.718   7.698   1.318  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.204   5.462   0.717  1.00  0.00           C  
ATOM    154  H   THR A  11       1.265   7.324   1.214  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.059   5.459   3.179  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.332   6.062   2.404  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.570   7.580   0.864  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.220   5.669   0.322  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.239   4.440   1.063  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.927   5.642  -0.064  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.982   6.829   5.093  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.411   7.631   6.218  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.911   7.576   6.337  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.527   8.443   6.948  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.795   7.115   7.511  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.285   7.203   7.629  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.842   6.537   8.911  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.835   8.656   7.612  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.965   5.848   5.181  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.095   8.649   6.058  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.075   6.077   7.623  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.230   7.669   8.329  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.827   6.691   6.796  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.231   6.608   9.008  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.314   7.021   9.753  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       1.132   5.497   8.888  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       1.111   9.115   6.675  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.299   9.188   8.429  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.239   8.696   7.730  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.494   6.584   5.721  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.918   6.361   5.788  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.392   5.899   4.439  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.581   5.394   3.646  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.247   5.243   6.811  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.853   5.520   8.237  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.734   6.145   9.098  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.604   5.154   8.713  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.380   6.403  10.403  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.243   5.411  10.018  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.133   6.037  10.863  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.970   5.961   5.174  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.423   7.269   6.077  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.711   4.361   6.499  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.307   5.037   6.781  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.711   6.432   8.738  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.909   4.665   8.045  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.078   6.896  11.064  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.265   5.121  10.374  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.855   6.241  11.884  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.677   6.091   4.124  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.251   5.512   2.950  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.499   4.042   3.224  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.202   3.677   4.172  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.578   6.248   2.737  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.720   7.206   3.873  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.657   6.878   4.885  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.600   5.621   2.095  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.380   5.527   2.727  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.550   6.763   1.788  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.698   7.089   4.316  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      10.593   8.213   3.506  1.00  0.00           H  
ATOM    212  HD2 PRO A  14      10.072   6.299   5.698  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.218   7.793   5.255  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.906   3.217   2.445  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.022   1.809   2.634  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.818   1.232   1.497  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.401   1.292   0.335  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.644   1.158   2.757  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.691  -0.315   3.079  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.110  -0.740   4.324  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.318  -1.276   2.149  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.161  -2.072   4.644  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.360  -2.619   2.464  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       7.784  -3.010   3.715  1.00  0.00           C  
ATOM    225  OH  TYR A  15       7.812  -4.347   4.054  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.416   3.582   1.679  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.571   1.650   3.549  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.115   1.637   3.570  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.101   1.292   1.833  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.408  -0.003   5.056  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       6.987  -0.965   1.169  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.498  -2.368   5.625  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.069  -3.354   1.730  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.233  -4.861   3.341  1.00  0.00           H  
ATOM    235  N   THR A  16      10.958   0.707   1.822  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.848   0.197   0.832  1.00  0.00           C  
ATOM    237  C   THR A  16      11.708  -1.307   0.709  1.00  0.00           C  
ATOM    238  O   THR A  16      12.038  -2.057   1.641  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.306   0.580   1.159  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.384   2.010   1.341  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.242   0.171   0.024  1.00  0.00           C  
ATOM    242  H   THR A  16      11.205   0.639   2.769  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.585   0.645  -0.113  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.604   0.086   2.071  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.360   2.186   2.292  1.00  0.00           H  
ATOM    246 HG21 THR A  16      15.253   0.463   0.268  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.938   0.664  -0.887  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.198  -0.900  -0.111  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.181  -1.734  -0.409  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.072  -3.129  -0.680  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.417  -3.689  -1.053  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.159  -3.064  -1.807  1.00  0.00           O  
ATOM    253  H   GLY A  17      10.862  -1.092  -1.079  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.688  -3.648   0.186  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.398  -3.278  -1.509  1.00  0.00           H  
ATOM    256  N   THR A  18      12.748  -4.815  -0.513  1.00  0.00           N  
ATOM    257  CA  THR A  18      14.003  -5.470  -0.829  1.00  0.00           C  
ATOM    258  C   THR A  18      13.679  -6.770  -1.567  1.00  0.00           C  
ATOM    259  O   THR A  18      14.556  -7.573  -1.917  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.864  -5.716   0.467  1.00  0.00           C  
ATOM    261  OG1 THR A  18      16.120  -6.341   0.158  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.121  -6.560   1.487  1.00  0.00           C  
ATOM    263  H   THR A  18      12.113  -5.236   0.123  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.540  -4.822  -1.507  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.072  -4.750   0.906  1.00  0.00           H  
ATOM    266  HG1 THR A  18      16.077  -6.671  -0.750  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.864  -7.506   1.035  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.220  -6.050   1.793  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.752  -6.731   2.346  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.407  -6.917  -1.832  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.830  -8.048  -2.498  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.001  -7.514  -3.667  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.557  -6.373  -3.625  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.957  -8.800  -1.489  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.158  -9.929  -2.070  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      10.568 -10.589  -3.013  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.019 -10.152  -1.516  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.802  -6.188  -1.579  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.618  -8.691  -2.859  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.601  -9.223  -0.733  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.280  -8.099  -1.025  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       8.741  -9.600  -0.752  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       8.434 -10.847  -1.899  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.778  -8.324  -4.675  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.113  -7.876  -5.901  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.594  -7.789  -5.750  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.932  -7.064  -6.494  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.476  -8.787  -7.053  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.964  -8.882  -7.293  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.299  -9.916  -8.307  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.285 -11.111  -7.960  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.578  -9.566  -9.464  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.061  -9.261  -4.591  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.484  -6.886  -6.124  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.099  -9.780  -6.859  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.015  -8.409  -7.953  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.323  -7.926  -7.645  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.454  -9.130  -6.364  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.029  -8.545  -4.832  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.579  -8.458  -4.585  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.293  -7.506  -3.434  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.145  -7.182  -3.130  1.00  0.00           O  
ATOM    303  CB  ASP A  21       5.913  -9.836  -4.373  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.417 -10.595  -3.172  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       5.894 -10.411  -2.074  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       7.356 -11.411  -3.315  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.576  -9.189  -4.332  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.168  -7.995  -5.469  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       4.849  -9.693  -4.251  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.081 -10.439  -5.253  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.351  -7.028  -2.835  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.274  -6.047  -1.791  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.412  -4.694  -2.478  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.444  -4.401  -3.095  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.398  -6.296  -0.787  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.422  -5.369   0.405  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.521  -5.725   1.375  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.703  -5.800   0.967  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.228  -5.966   2.561  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.237  -7.321  -3.128  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.308  -6.119  -1.311  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.309  -7.305  -0.413  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.340  -6.201  -1.307  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.568  -4.355   0.065  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.474  -5.442   0.917  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.383  -3.897  -2.412  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.333  -2.672  -3.193  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.080  -1.544  -2.454  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.081  -1.487  -1.225  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.842  -2.324  -3.486  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.491  -1.554  -4.797  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.996  -0.127  -4.810  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.011  -2.304  -6.010  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.654  -4.121  -1.794  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.841  -2.866  -4.125  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.283  -3.247  -3.493  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.485  -1.736  -2.653  1.00  0.00           H  
ATOM    338  HG  LEU A  23       3.416  -1.510  -4.893  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       4.726   0.340  -5.745  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       6.071  -0.123  -4.702  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.548   0.418  -3.992  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.738  -1.753  -6.897  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.571  -3.289  -6.049  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       6.085  -2.382  -5.955  1.00  0.00           H  
ATOM    345  N   THR A  24       7.739  -0.687  -3.207  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.502   0.408  -2.648  1.00  0.00           C  
ATOM    347  C   THR A  24       7.716   1.719  -2.693  1.00  0.00           C  
ATOM    348  O   THR A  24       7.186   2.115  -3.736  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.843   0.538  -3.375  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.515  -0.717  -3.249  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.708   1.643  -2.777  1.00  0.00           C  
ATOM    352  H   THR A  24       7.689  -0.777  -4.182  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.698   0.166  -1.613  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.655   0.738  -4.420  1.00  0.00           H  
ATOM    355  HG1 THR A  24       9.844  -1.378  -3.469  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.210   2.591  -2.911  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.667   1.668  -3.271  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.845   1.463  -1.722  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.661   2.374  -1.560  1.00  0.00           N  
ATOM    360  CA  PHE A  25       6.902   3.582  -1.383  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.797   4.651  -0.797  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.757   4.335  -0.100  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.754   3.316  -0.409  1.00  0.00           C  
ATOM    364  CG  PHE A  25       4.806   2.235  -0.843  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       3.767   2.520  -1.692  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       4.962   0.938  -0.403  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       2.896   1.536  -2.102  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.097  -0.049  -0.808  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       3.060   0.250  -1.659  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.184   2.038  -0.798  1.00  0.00           H  
ATOM    371  HA  PHE A  25       6.492   3.902  -2.330  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       6.164   3.026   0.547  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.191   4.227  -0.283  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       3.636   3.533  -2.040  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.775   0.697   0.266  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       2.084   1.779  -2.771  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.238  -1.059  -0.460  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       2.380  -0.525  -1.979  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.505   5.897  -1.076  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.260   7.010  -0.506  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.352   7.680   0.500  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.186   7.319   0.592  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.711   8.061  -1.563  1.00  0.00           C  
ATOM    384  CG  ARG A  26       9.560   7.559  -2.740  1.00  0.00           C  
ATOM    385  CD  ARG A  26       8.747   6.683  -3.653  1.00  0.00           C  
ATOM    386  NE  ARG A  26       9.405   6.327  -4.887  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.739   5.916  -5.961  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       7.401   5.837  -5.927  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       9.390   5.615  -7.074  1.00  0.00           N  
ATOM    390  H   ARG A  26       6.744   6.098  -1.661  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.116   6.602   0.011  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       7.828   8.522  -1.980  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.272   8.825  -1.049  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       9.910   8.411  -3.303  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.404   7.001  -2.364  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       8.511   5.771  -3.124  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       7.825   7.198  -3.880  1.00  0.00           H  
ATOM    398  HE  ARG A  26      10.388   6.409  -4.901  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       6.859   6.089  -5.109  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       6.865   5.519  -6.717  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      10.389   5.686  -7.139  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       8.915   5.323  -7.909  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.847   8.640   1.221  1.00  0.00           N  
ATOM    404  CA  GLU A  27       7.068   9.310   2.242  1.00  0.00           C  
ATOM    405  C   GLU A  27       6.160  10.399   1.647  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.639  11.355   1.051  1.00  0.00           O  
ATOM    407  CB  GLU A  27       8.014   9.908   3.276  1.00  0.00           C  
ATOM    408  CG  GLU A  27       7.357  10.733   4.364  1.00  0.00           C  
ATOM    409  CD  GLU A  27       8.372  11.317   5.310  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       9.388  11.882   4.845  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       8.199  11.195   6.528  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.772   8.943   1.076  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.452   8.570   2.731  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.559   9.109   3.754  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.717  10.539   2.754  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       6.803  11.540   3.906  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.684  10.104   4.926  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.857  10.217   1.776  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.918  11.243   1.379  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.327  11.055  -0.011  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.119  12.037  -0.726  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.515   9.366   2.129  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.109  11.265   2.094  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.425  12.197   1.413  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.041   9.833  -0.398  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.429   9.579  -1.686  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.233   8.646  -1.571  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.111   7.899  -0.588  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.458   9.135  -2.728  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.333   7.952  -2.364  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.461   7.804  -3.363  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       6.291   8.716  -3.450  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.554   6.776  -4.072  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.226   9.056   0.175  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.027  10.535  -1.989  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       2.940   8.877  -3.638  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       4.104   9.980  -2.909  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.747   8.110  -1.379  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       3.740   7.049  -2.371  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.348   8.722  -2.543  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.911   8.000  -2.526  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.762   6.601  -3.126  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.116   6.417  -4.157  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.012   8.809  -3.285  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.220  10.193  -2.624  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.338   8.047  -3.355  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.756  10.145  -1.203  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.552   9.270  -3.333  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.216   7.897  -1.496  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.670   8.965  -4.297  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.265  10.697  -2.583  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.906  10.774  -3.222  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -4.071   8.635  -3.887  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.687   7.856  -2.352  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.183   7.108  -3.867  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.070   9.601  -0.572  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.717   9.652  -1.197  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.872  11.150  -0.826  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.371   5.643  -2.477  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.338   4.260  -2.875  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.742   3.864  -3.276  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.713   4.215  -2.569  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.956   3.346  -1.682  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.300   3.836  -0.963  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.779   1.895  -2.146  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       0.602   3.057   0.307  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.910   5.886  -1.689  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.638   4.110  -3.682  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.787   3.361  -0.992  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.149   3.739  -1.623  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.169   4.874  -0.694  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.013   1.851  -2.906  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.710   1.529  -2.553  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.488   1.284  -1.304  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       0.749   2.015   0.062  1.00  0.00           H  
ATOM    476 HD12 ILE A  31      -0.231   3.148   0.990  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.492   3.448   0.776  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.868   3.144  -4.354  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.147   2.642  -4.762  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.327   1.278  -4.109  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.548   0.360  -4.352  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.215   2.543  -6.292  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -5.537   2.083  -6.822  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -5.681   1.196  -7.865  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -6.793   2.449  -6.466  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -6.982   1.055  -8.106  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -7.706   1.799  -7.282  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.081   2.922  -4.899  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.907   3.316  -4.399  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.018   3.519  -6.711  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -3.456   1.854  -6.631  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -4.957   0.751  -8.361  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.053   3.140  -5.676  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -7.389   0.420  -8.877  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.313   1.170  -3.264  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.544  -0.028  -2.492  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.210  -1.080  -3.377  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.264  -0.833  -3.989  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.401   0.337  -1.255  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.521  -0.682  -0.098  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -7.188  -0.013   1.086  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.332  -1.905  -0.493  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.947   1.917  -3.159  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.586  -0.400  -2.161  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -6.004   1.249  -0.839  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.397   0.548  -1.616  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.532  -0.995   0.206  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -7.267  -0.722   1.897  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -8.174   0.321   0.802  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -6.597   0.832   1.405  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -8.347  -1.610  -0.715  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -7.330  -2.610   0.324  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -6.889  -2.362  -1.366  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.578  -2.228  -3.457  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.062  -3.321  -4.272  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.711  -4.385  -3.398  1.00  0.00           C  
ATOM    517  O   ILE A  34      -7.729  -4.960  -3.754  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -4.901  -3.962  -5.103  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.220  -2.909  -5.989  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.391  -5.141  -5.954  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.152  -2.218  -6.968  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.744  -2.348  -2.950  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.800  -2.931  -4.956  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.172  -4.344  -4.404  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.793  -2.147  -5.355  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.430  -3.378  -6.556  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -5.808  -5.900  -5.308  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -4.561  -5.553  -6.511  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -6.146  -4.798  -6.645  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.615  -2.955  -7.608  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.591  -1.520  -7.569  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -5.915  -1.680  -6.424  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.114  -4.666  -2.264  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.645  -5.675  -1.380  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.265  -5.417   0.066  1.00  0.00           C  
ATOM    536  O   SER A  35      -5.117  -5.083   0.365  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.131  -7.060  -1.788  1.00  0.00           C  
ATOM    538  OG  SER A  35      -6.545  -7.408  -3.110  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.296  -4.189  -2.003  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.721  -5.679  -1.477  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.052  -7.064  -1.749  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -6.510  -7.793  -1.094  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.125  -6.691  -3.416  1.00  0.00           H  
ATOM    544  N   LYS A  36      -7.236  -5.552   0.952  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.993  -5.476   2.395  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.727  -6.863   2.937  1.00  0.00           C  
ATOM    547  O   LYS A  36      -6.326  -7.042   4.088  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -8.185  -4.871   3.129  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -8.460  -3.445   2.769  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.721  -2.934   3.416  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -10.067  -1.591   2.842  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -11.282  -1.019   3.424  1.00  0.00           N  
ATOM    553  H   LYS A  36      -8.154  -5.676   0.626  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -6.121  -4.859   2.557  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -9.066  -5.451   2.897  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.995  -4.925   4.191  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -7.631  -2.846   3.117  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.539  -3.348   1.701  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -10.531  -3.624   3.229  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -9.560  -2.832   4.479  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -9.244  -0.912   3.007  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -10.214  -1.740   1.782  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -11.536  -0.145   2.915  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.165  -0.801   4.434  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -12.076  -1.685   3.336  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.959  -7.843   2.107  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.741  -9.191   2.482  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.686  -9.778   1.596  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.829  -9.801   0.378  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.024 -10.016   2.389  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -7.854 -11.441   2.883  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -7.445 -11.490   4.336  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -6.233 -11.332   4.642  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -8.331 -11.645   5.197  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.262  -7.648   1.198  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.390  -9.204   3.503  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.791  -9.536   2.979  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.343 -10.051   1.357  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.787 -11.971   2.762  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.089 -11.921   2.291  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.632 -10.197   2.186  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.571 -10.835   1.475  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.448 -12.276   1.938  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.599 -13.047   1.452  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.276 -10.084   1.734  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.215  -9.783   3.137  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.215  -8.799   0.916  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.518 -10.068   3.153  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.791 -10.808   0.420  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.444 -10.723   1.477  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.409  -8.847   3.289  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -1.293  -8.279   1.130  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -3.051  -8.166   1.177  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.257  -9.035  -0.137  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.314 -12.634   2.866  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.280 -13.939   3.466  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.635 -13.863   4.821  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.469 -14.871   5.506  1.00  0.00           O  
ATOM    599  H   GLY A  39      -5.007 -12.002   3.161  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.288 -14.313   3.564  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.707 -14.607   2.840  1.00  0.00           H  
ATOM    602  N   GLU A  40      -3.266 -12.655   5.199  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.644 -12.386   6.456  1.00  0.00           C  
ATOM    604  C   GLU A  40      -3.043 -10.998   6.904  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.998 -10.048   6.111  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -1.128 -12.456   6.323  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.380 -12.332   7.644  1.00  0.00           C  
ATOM    608  CD  GLU A  40       1.109 -12.393   7.464  1.00  0.00           C  
ATOM    609  OE1 GLU A  40       1.581 -13.259   6.709  1.00  0.00           O  
ATOM    610  OE2 GLU A  40       1.838 -11.594   8.104  1.00  0.00           O  
ATOM    611  H   GLU A  40      -3.430 -11.894   4.604  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.972 -13.122   7.173  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.865 -13.398   5.868  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.802 -11.655   5.675  1.00  0.00           H  
ATOM    615  HG2 GLU A  40      -0.635 -11.387   8.101  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.687 -13.140   8.291  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.454 -10.882   8.135  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.801  -9.604   8.693  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.519  -8.832   8.997  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.781  -9.166   9.940  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.647  -9.782   9.944  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.524 -11.690   8.691  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.370  -9.062   7.953  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -4.090 -10.345  10.679  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -5.552 -10.318   9.694  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -4.899  -8.813  10.349  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.235  -7.848   8.189  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.031  -7.080   8.347  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.530  -6.575   7.031  1.00  0.00           C  
ATOM    630  O   GLY A  42       0.058  -5.497   6.944  1.00  0.00           O  
ATOM    631  H   GLY A  42      -2.862  -7.605   7.472  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.228  -6.239   8.993  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.273  -7.706   8.794  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.781  -7.331   5.996  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.343  -6.955   4.683  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.501  -6.475   3.853  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.556  -7.123   3.795  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.337  -8.121   3.955  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.595  -8.612   4.582  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       1.709  -9.562   5.543  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       2.925  -8.192   4.268  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.029  -9.761   5.850  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       3.795  -8.928   5.084  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.462  -7.262   3.378  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.175  -8.764   5.035  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.828  -7.101   3.327  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.671  -7.844   4.150  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.295  -8.158   6.108  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.375  -6.155   4.785  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.349  -8.954   3.915  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.562  -7.812   2.946  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       0.875 -10.081   5.990  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.358 -10.407   6.518  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.825  -6.675   2.732  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       5.833  -9.337   5.669  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.262  -6.385   2.644  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.735  -7.677   4.070  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.314  -5.359   3.240  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.238  -4.825   2.292  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.572  -4.845   0.956  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.338  -4.797   0.875  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.670  -3.392   2.642  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.816  -3.301   3.609  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.394  -4.317   4.301  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.543  -2.116   3.959  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -5.434  -3.845   5.058  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.544  -2.498   4.871  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.443  -0.772   3.594  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -6.440  -1.589   5.418  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -5.336   0.131   4.139  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -6.322  -0.283   5.042  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.483  -4.855   3.398  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -3.104  -5.468   2.261  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.832  -2.871   3.081  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.956  -2.885   1.733  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -4.078  -5.348   4.248  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -6.006  -4.388   5.644  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.688  -0.437   2.898  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -7.207  -1.891   6.117  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -5.277   1.174   3.865  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -7.006   0.453   5.436  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.340  -4.961  -0.078  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.778  -4.938  -1.378  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.161  -3.649  -2.044  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.355  -3.283  -2.093  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.203  -6.159  -2.206  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.600  -6.172  -3.598  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -1.815  -7.485  -4.309  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -1.221  -7.419  -5.695  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -1.279  -8.701  -6.411  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.315  -5.019   0.043  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.704  -4.947  -1.259  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -1.905  -7.059  -1.689  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.279  -6.148  -2.308  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.054  -5.386  -4.180  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.539  -5.984  -3.515  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -1.341  -8.280  -3.751  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -2.875  -7.673  -4.390  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -1.768  -6.685  -6.269  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -0.192  -7.101  -5.614  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -0.539  -9.350  -6.074  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -1.074  -8.506  -7.418  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.208  -9.162  -6.348  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.181  -2.981  -2.562  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.388  -1.717  -3.157  1.00  0.00           C  
ATOM    706  C   GLY A  46      -0.728  -1.633  -4.482  1.00  0.00           C  
ATOM    707  O   GLY A  46       0.200  -2.400  -4.779  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.276  -3.369  -2.566  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.449  -1.559  -3.278  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -0.986  -0.946  -2.519  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.206  -0.739  -5.273  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.706  -0.517  -6.581  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.136   0.884  -6.646  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.790   1.856  -6.220  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -1.844  -0.702  -7.573  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.473  -0.590  -9.029  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -2.668  -0.821  -9.903  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -3.614  -0.001  -9.870  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -2.714  -1.848 -10.617  1.00  0.00           O  
ATOM    720  H   GLU A  47      -1.957  -0.181  -4.966  1.00  0.00           H  
ATOM    721  HA  GLU A  47       0.070  -1.238  -6.790  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.268  -1.683  -7.426  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.604   0.034  -7.361  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -1.044   0.382  -9.230  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -0.736  -1.349  -9.252  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.074   0.980  -7.128  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.776   2.227  -7.254  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.933   2.025  -8.213  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.433   0.903  -8.348  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.303   2.701  -5.888  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.010   4.063  -5.871  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.059   5.177  -6.266  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       3.597   4.336  -4.516  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.524   0.163  -7.446  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.093   2.961  -7.653  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.467   2.746  -5.207  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       2.997   1.959  -5.523  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.814   4.047  -6.592  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.574   6.124  -6.214  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.216   5.185  -5.592  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.714   5.011  -7.274  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.103   5.290  -4.532  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       4.302   3.558  -4.262  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       2.801   4.361  -3.787  1.00  0.00           H  
ATOM    745  N   ASN A  49       3.301   3.089  -8.937  1.00  0.00           N  
ATOM    746  CA  ASN A  49       4.457   3.113  -9.882  1.00  0.00           C  
ATOM    747  C   ASN A  49       4.155   2.305 -11.148  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.979   2.187 -12.057  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.768   2.606  -9.215  1.00  0.00           C  
ATOM    750  CG  ASN A  49       6.169   3.378  -7.959  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       5.899   4.578  -7.822  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.807   2.701  -7.028  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.763   3.907  -8.848  1.00  0.00           H  
ATOM    754  HA  ASN A  49       4.585   4.143 -10.177  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.638   1.570  -8.937  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       6.568   2.675  -9.936  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       6.990   1.749  -7.194  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       7.069   3.142  -6.193  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.967   1.759 -11.188  1.00  0.00           N  
ATOM    760  CA  GLY A  50       2.517   0.961 -12.283  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.527  -0.494 -11.912  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.154  -1.349 -12.710  1.00  0.00           O  
ATOM    763  H   GLY A  50       2.383   1.893 -10.419  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       1.513   1.257 -12.552  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       3.172   1.110 -13.128  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.924  -0.774 -10.681  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.080  -2.133 -10.215  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.205  -2.352  -9.021  1.00  0.00           C  
ATOM    769  O   LYS A  51       1.673  -1.406  -8.450  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.537  -2.405  -9.795  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.579  -1.962 -10.796  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.394  -2.569 -12.186  1.00  0.00           C  
ATOM    773  CE  LYS A  51       6.052  -3.954 -12.368  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       5.469  -5.036 -11.520  1.00  0.00           N  
ATOM    775  H   LYS A  51       3.083  -0.054 -10.034  1.00  0.00           H  
ATOM    776  HA  LYS A  51       2.809  -2.820 -11.001  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.713  -1.849  -8.888  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.670  -3.455  -9.580  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       5.529  -0.887 -10.880  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       6.542  -2.256 -10.404  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.331  -2.671 -12.349  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       5.773  -1.848 -12.892  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       5.951  -4.240 -13.404  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.102  -3.853 -12.143  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       5.817  -5.961 -11.850  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       4.434  -5.077 -11.630  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       5.684  -4.967 -10.505  1.00  0.00           H  
ATOM    788  N   GLU A  52       2.096  -3.568  -8.634  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.325  -3.942  -7.488  1.00  0.00           C  
ATOM    790  C   GLU A  52       2.155  -4.836  -6.591  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.952  -5.647  -7.072  1.00  0.00           O  
ATOM    792  CB  GLU A  52       0.018  -4.620  -7.908  1.00  0.00           C  
ATOM    793  CG  GLU A  52       0.202  -5.791  -8.859  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -1.094  -6.441  -9.226  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -1.931  -5.791  -9.858  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -1.311  -7.618  -8.867  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.574  -4.261  -9.139  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.096  -3.037  -6.945  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.483  -4.979  -7.021  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.613  -3.889  -8.391  1.00  0.00           H  
ATOM    801  HG2 GLU A  52       0.677  -5.439  -9.762  1.00  0.00           H  
ATOM    802  HG3 GLU A  52       0.836  -6.524  -8.382  1.00  0.00           H  
ATOM    803  N   GLY A  53       2.010  -4.663  -5.320  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.755  -5.450  -4.387  1.00  0.00           C  
ATOM    805  C   GLY A  53       2.148  -5.360  -3.031  1.00  0.00           C  
ATOM    806  O   GLY A  53       1.091  -4.737  -2.865  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.383  -3.986  -4.978  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.745  -6.479  -4.717  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.774  -5.098  -4.345  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.802  -5.915  -2.062  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.272  -5.944  -0.726  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.132  -5.124   0.208  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.330  -4.908  -0.052  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.118  -7.400  -0.178  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.084  -8.173  -0.980  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.452  -8.144  -0.195  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.684  -6.317  -2.239  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.293  -5.491  -0.763  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.772  -7.341   0.844  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       1.004  -9.178  -0.591  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.387  -8.212  -2.016  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.126  -7.682  -0.900  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.311  -9.142   0.193  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       4.167  -7.618   0.419  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       3.824  -8.204  -1.208  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.505  -4.622   1.247  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.156  -3.816   2.245  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.388  -3.949   3.558  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.187  -4.232   3.538  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.188  -2.333   1.800  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.826  -1.666   1.664  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       1.063  -1.826   0.517  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.320  -0.875   2.688  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.171  -1.218   0.397  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.087  -0.265   2.570  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.659  -0.437   1.424  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.539  -4.784   1.351  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.165  -4.178   2.360  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.776  -1.754   2.495  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.663  -2.315   0.831  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.442  -2.438  -0.289  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.900  -0.737   3.588  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.753  -1.355  -0.502  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.291   0.345   3.376  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.624   0.041   1.330  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.051  -3.813   4.708  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.366  -3.795   5.985  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.566  -2.494   6.124  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.103  -1.391   5.892  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.503  -3.852   7.024  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.710  -4.249   6.248  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.502  -3.701   4.872  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.703  -4.641   6.094  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.624  -2.882   7.483  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.262  -4.585   7.780  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.600  -3.829   6.692  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.785  -5.326   6.213  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.825  -2.670   4.819  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.027  -4.307   4.148  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.306  -2.616   6.529  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.633  -1.462   6.628  1.00  0.00           C  
ATOM    862  C   ASP A  57      -0.183  -0.423   7.665  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.708   0.691   7.725  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -2.076  -1.928   6.934  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -2.253  -2.564   8.306  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.995  -3.775   8.455  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.700  -1.874   9.247  1.00  0.00           O  
ATOM    868  H   ASP A  57      -0.016  -3.517   6.768  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.627  -0.980   5.662  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.736  -1.076   6.877  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.372  -2.649   6.185  1.00  0.00           H  
ATOM    872  N   ASN A  58       0.804  -0.797   8.445  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.408   0.045   9.471  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.063   1.292   8.853  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.061   2.367   9.447  1.00  0.00           O  
ATOM    876  CB  ASN A  58       2.498  -0.753  10.204  1.00  0.00           C  
ATOM    877  CG  ASN A  58       1.997  -2.053  10.802  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       1.958  -3.080  10.121  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       1.666  -2.044  12.066  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.135  -1.713   8.332  1.00  0.00           H  
ATOM    881  HA  ASN A  58       0.654   0.335  10.188  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.286  -0.990   9.504  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       2.903  -0.143  10.998  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       1.764  -1.206  12.565  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       1.345  -2.879  12.463  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.576   1.152   7.635  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.354   2.220   6.991  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.492   3.191   6.194  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.012   4.118   5.553  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.436   1.626   6.082  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.485   0.848   6.816  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       5.308  -0.491   7.097  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       6.647   1.463   7.228  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       6.273  -1.200   7.775  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       7.613   0.765   7.905  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.429  -0.571   8.183  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.417   0.313   7.147  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.848   2.772   7.777  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       3.970   0.964   5.367  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       4.923   2.429   5.550  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       4.402  -0.982   6.776  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       6.799   2.509   7.017  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       6.120  -2.247   7.987  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       8.514   1.274   8.211  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.188  -1.125   8.716  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.203   3.012   6.246  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.299   3.841   5.496  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.903   4.199   6.338  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.060   3.692   7.457  1.00  0.00           O  
ATOM    910  CB  ALA A  60      -0.138   3.123   4.226  1.00  0.00           C  
ATOM    911  H   ALA A  60       0.821   2.317   6.824  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.820   4.745   5.213  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.679   2.227   4.492  1.00  0.00           H  
ATOM    914  HB2 ALA A  60       0.731   2.855   3.642  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.779   3.771   3.644  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.707   5.094   5.832  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.947   5.473   6.452  1.00  0.00           C  
ATOM    918  C   VAL A  61      -3.992   5.604   5.349  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.695   6.132   4.266  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -2.823   6.804   7.273  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.518   8.012   6.385  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.060   7.041   8.128  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.456   5.533   4.987  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.238   4.665   7.108  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -1.977   6.685   7.933  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -3.317   8.135   5.670  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -1.587   7.851   5.862  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -2.441   8.902   6.993  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -3.938   7.953   8.691  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.190   6.214   8.810  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.930   7.120   7.492  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.169   5.093   5.575  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.198   5.133   4.571  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.896   6.481   4.542  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.359   6.984   5.573  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.188   3.980   4.730  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -8.351   4.046   3.758  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -9.196   2.805   3.741  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -9.311   2.084   4.729  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.833   2.580   2.642  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.360   4.689   6.452  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.693   5.019   3.624  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.667   3.047   4.575  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.583   3.995   5.735  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.983   4.878   4.030  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.958   4.212   2.766  1.00  0.00           H  
ATOM    947 HE21 GLN A  62      -9.730   3.244   1.916  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.421   1.800   2.521  1.00  0.00           H  
ATOM    949  N   ILE A  63      -6.959   7.062   3.362  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.582   8.352   3.168  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.056   8.106   2.946  1.00  0.00           C  
ATOM    952  O   ILE A  63      -9.907   8.555   3.712  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.017   9.075   1.906  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -5.479   9.083   1.908  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -7.567  10.501   1.794  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -4.847   9.757   3.116  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.607   6.594   2.573  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.429   8.968   4.042  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.361   8.531   1.039  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.149   8.056   1.876  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.139   9.584   1.013  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -8.645  10.466   1.733  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -7.172  10.970   0.905  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -7.272  11.069   2.664  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.177   9.261   4.017  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.155  10.791   3.146  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -3.771   9.702   3.052  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.337   7.396   1.888  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.626   6.999   1.493  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.444   5.805   0.579  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.213   6.005  -0.618  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.324   8.136   0.755  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.528   9.265   1.614  1.00  0.00           O  
ATOM    974  OXT SER A  64     -10.445   4.680   1.071  1.00  0.00           O  
ATOM    975  H   SER A  64      -8.648   7.078   1.268  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.193   6.720   2.368  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -10.719   8.434  -0.088  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.268   7.757   0.412  1.00  0.00           H  
ATOM    979  HG  SER A  64     -10.852   9.194   2.306  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.816 -12.047   5.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.488 -11.284   4.257  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.394  -9.819   4.523  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.249  -9.408   5.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.911 -13.067   5.129  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.213 -11.795   6.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.801 -11.796   5.273  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.025 -11.497   3.305  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.530 -11.567   4.228  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.457  -9.031   3.473  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.403  -7.596   3.560  1.00  0.00           C  
ATOM     12  C   ALA A   2     -11.817  -7.013   2.229  1.00  0.00           C  
ATOM     13  O   ALA A   2     -12.199  -7.758   1.318  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.013  -7.120   3.950  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.559  -9.419   2.575  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.112  -7.281   4.311  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.021  -6.043   4.036  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.305  -7.414   3.189  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.733  -7.556   4.896  1.00  0.00           H  
ATOM     20  N   MET A   3     -11.758  -5.714   2.109  1.00  0.00           N  
ATOM     21  CA  MET A   3     -12.154  -5.059   0.881  1.00  0.00           C  
ATOM     22  C   MET A   3     -10.950  -4.599   0.069  1.00  0.00           C  
ATOM     23  O   MET A   3      -9.785  -4.850   0.437  1.00  0.00           O  
ATOM     24  CB  MET A   3     -13.084  -3.870   1.164  1.00  0.00           C  
ATOM     25  CG  MET A   3     -14.376  -4.241   1.866  1.00  0.00           C  
ATOM     26  SD  MET A   3     -15.389  -5.423   0.947  1.00  0.00           S  
ATOM     27  CE  MET A   3     -16.747  -5.625   2.108  1.00  0.00           C  
ATOM     28  H   MET A   3     -11.445  -5.168   2.861  1.00  0.00           H  
ATOM     29  HA  MET A   3     -12.702  -5.782   0.299  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -12.555  -3.163   1.787  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -13.331  -3.391   0.229  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -14.131  -4.684   2.819  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.953  -3.343   2.024  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -16.366  -5.993   3.049  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -17.464  -6.326   1.706  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -17.227  -4.670   2.263  1.00  0.00           H  
ATOM     37  N   GLY A   4     -11.249  -3.980  -1.033  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -10.283  -3.404  -1.925  1.00  0.00           C  
ATOM     39  C   GLY A   4     -11.038  -2.626  -2.957  1.00  0.00           C  
ATOM     40  O   GLY A   4     -10.770  -2.708  -4.157  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.194  -3.901  -1.292  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -9.625  -2.752  -1.372  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -9.715  -4.180  -2.416  1.00  0.00           H  
ATOM     44  N   ALA A   5     -11.971  -1.845  -2.473  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -12.963  -1.176  -3.306  1.00  0.00           C  
ATOM     46  C   ALA A   5     -12.471   0.166  -3.835  1.00  0.00           C  
ATOM     47  O   ALA A   5     -13.166   1.185  -3.702  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -14.251  -1.005  -2.508  1.00  0.00           C  
ATOM     49  H   ALA A   5     -11.948  -1.670  -1.502  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -13.180  -1.820  -4.144  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.006  -0.557  -3.135  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.066  -0.365  -1.657  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.592  -1.970  -2.164  1.00  0.00           H  
ATOM     54  N   LYS A   6     -11.293   0.148  -4.472  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -10.657   1.345  -5.049  1.00  0.00           C  
ATOM     56  C   LYS A   6     -10.519   2.406  -3.970  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.034   3.534  -4.066  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -11.441   1.859  -6.269  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -11.644   0.797  -7.340  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -12.466   1.322  -8.500  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -12.812   0.211  -9.483  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -13.643  -0.853  -8.867  1.00  0.00           N  
ATOM     63  H   LYS A   6     -10.840  -0.721  -4.548  1.00  0.00           H  
ATOM     64  HA  LYS A   6      -9.661   1.052  -5.352  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -12.410   2.203  -5.939  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -10.904   2.688  -6.706  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -10.680   0.484  -7.711  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.153  -0.050  -6.903  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -13.378   1.751  -8.115  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -11.898   2.084  -9.014  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -13.363   0.634 -10.310  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -11.894  -0.225  -9.848  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -14.529  -0.462  -8.488  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -13.143  -1.321  -8.086  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -13.893  -1.584  -9.564  1.00  0.00           H  
ATOM     76  N   GLU A   7      -9.851   2.003  -2.943  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.653   2.764  -1.756  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.255   3.344  -1.836  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.390   2.772  -2.510  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.818   1.811  -0.555  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.208   1.153  -0.505  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.363   0.075   0.558  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.705   0.404   1.727  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.195  -1.114   0.236  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.409   1.133  -2.998  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.390   3.550  -1.704  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.074   1.032  -0.620  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.674   2.368   0.359  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.944   1.920  -0.311  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.409   0.716  -1.473  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.011   4.470  -1.234  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.699   5.054  -1.354  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.102   5.327  -0.006  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.801   5.698   0.946  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.710   6.327  -2.209  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.314   6.145  -3.598  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.525   5.779  -4.677  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.667   6.349  -3.824  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.072   5.620  -5.941  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.218   6.196  -5.080  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.417   5.831  -6.134  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.968   5.687  -7.396  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.710   4.914  -0.695  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.079   4.321  -1.848  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.219   7.120  -1.687  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.683   6.636  -2.344  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.472   5.609  -4.521  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.297   6.623  -2.991  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.443   5.331  -6.770  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.274   6.362  -5.232  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -8.620   4.884  -7.810  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.828   5.140   0.076  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.096   5.334   1.283  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.944   6.302   1.051  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.466   6.444  -0.068  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.619   3.978   1.833  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.797   2.920   0.622  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.332   4.872  -0.731  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.767   5.782   2.000  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.921   4.151   2.639  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.471   3.438   2.222  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.317   3.177  -0.571  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.545   6.978   2.083  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.487   7.948   2.016  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.359   7.444   2.889  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.603   6.957   3.998  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -2.024   9.293   2.516  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -1.109  10.498   2.348  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.845  11.760   2.792  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.091  13.000   2.551  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -1.608  14.241   2.660  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -2.896  14.412   2.975  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.844  15.298   2.436  1.00  0.00           N  
ATOM    134  H   ARG A  10      -2.962   6.807   2.959  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.155   8.040   0.994  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.936   9.503   1.977  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.263   9.189   3.565  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.229  10.360   2.957  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.826  10.596   1.311  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.778  11.818   2.253  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.057  11.680   3.849  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.146  12.894   2.295  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.505  13.630   3.135  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -3.314  15.323   3.054  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       0.121  15.197   2.177  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -1.184  16.238   2.536  1.00  0.00           H  
ATOM    147  N   THR A  11       0.840   7.505   2.382  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.017   7.019   3.083  1.00  0.00           C  
ATOM    149  C   THR A  11       2.271   7.788   4.378  1.00  0.00           C  
ATOM    150  O   THR A  11       1.920   8.963   4.486  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.231   7.168   2.178  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.261   8.521   1.683  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.145   6.201   1.014  1.00  0.00           C  
ATOM    154  H   THR A  11       0.965   7.884   1.480  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.888   5.970   3.300  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.125   6.972   2.750  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.718   9.060   2.276  1.00  0.00           H  
ATOM    158 HG21 THR A  11       4.035   6.284   0.409  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.275   6.428   0.415  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.063   5.193   1.394  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.835   7.130   5.354  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.222   7.805   6.574  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.724   7.732   6.732  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.314   8.522   7.456  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.572   7.151   7.802  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.050   7.158   7.881  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.591   6.384   9.108  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.531   8.579   7.938  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.979   6.158   5.279  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.909   8.835   6.502  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.897   6.123   7.835  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.958   7.651   8.678  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.646   6.678   7.002  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.011   6.838   9.994  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.929   5.362   9.037  1.00  0.00           H  
ATOM    176 HD13 LEU A  12      -0.486   6.405   9.175  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.956   9.084   8.794  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.545   8.570   8.024  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.814   9.099   7.036  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.337   6.800   6.032  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.769   6.570   6.107  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.234   6.001   4.791  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.429   5.415   4.065  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.121   5.521   7.191  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.775   5.881   8.602  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.637   6.645   9.369  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.590   5.451   9.161  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.316   6.971  10.667  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.265   5.773  10.450  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.123   6.532  11.206  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.836   6.226   5.413  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.268   7.499   6.335  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.581   4.618   6.955  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.179   5.314   7.140  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.568   6.986   8.942  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.912   4.855   8.570  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.993   7.569  11.259  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.333   5.425  10.866  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.859   6.783  12.223  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.506   6.200   4.433  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.102   5.506   3.308  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.329   4.036   3.684  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.667   3.725   4.833  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.458   6.215   3.110  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.369   7.464   3.920  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.447   7.149   5.052  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.495   5.576   2.417  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.248   5.571   3.468  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.613   6.429   2.064  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.346   7.733   4.294  1.00  0.00           H  
ATOM    211  HG3 PRO A  14       9.963   8.264   3.318  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.983   6.698   5.873  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.937   8.045   5.373  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.145   3.155   2.754  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.325   1.754   2.995  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.106   1.152   1.860  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.760   1.330   0.692  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.985   1.045   3.167  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.103  -0.431   3.482  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.542  -0.854   4.726  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.759  -1.398   2.545  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.638  -2.193   5.032  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.856  -2.742   2.841  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.297  -3.132   4.090  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.374  -4.468   4.410  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.908   3.454   1.846  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.894   1.655   3.906  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.443   1.508   3.978  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.414   1.146   2.256  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.812  -0.114   5.466  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.416  -1.087   1.570  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.984  -2.498   6.009  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.590  -3.478   2.097  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.689  -4.965   3.632  1.00  0.00           H  
ATOM    235  N   THR A  16      11.151   0.462   2.197  1.00  0.00           N  
ATOM    236  CA  THR A  16      12.020  -0.120   1.226  1.00  0.00           C  
ATOM    237  C   THR A  16      11.598  -1.564   0.932  1.00  0.00           C  
ATOM    238  O   THR A  16      11.611  -2.417   1.831  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.462  -0.095   1.765  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.725   1.220   2.296  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.465  -0.400   0.655  1.00  0.00           C  
ATOM    242  H   THR A  16      11.346   0.322   3.149  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.983   0.471   0.325  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.555  -0.827   2.554  1.00  0.00           H  
ATOM    245  HG1 THR A  16      12.887   1.510   2.681  1.00  0.00           H  
ATOM    246 HG21 THR A  16      15.466  -0.383   1.060  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.377   0.343  -0.123  1.00  0.00           H  
ATOM    248 HG23 THR A  16      14.262  -1.377   0.242  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.186  -1.821  -0.290  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.868  -3.156  -0.684  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.115  -3.821  -1.179  1.00  0.00           C  
ATOM    252  O   GLY A  17      12.735  -3.361  -2.138  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.099  -1.117  -0.968  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.512  -3.683   0.189  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.110  -3.194  -1.451  1.00  0.00           H  
ATOM    256  N   THR A  18      12.502  -4.861  -0.522  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.721  -5.555  -0.836  1.00  0.00           C  
ATOM    258  C   THR A  18      13.401  -6.868  -1.515  1.00  0.00           C  
ATOM    259  O   THR A  18      14.283  -7.596  -1.979  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.541  -5.793   0.447  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.721  -6.451   1.434  1.00  0.00           O  
ATOM    262  CG2 THR A  18      15.033  -4.473   1.006  1.00  0.00           C  
ATOM    263  H   THR A  18      11.910  -5.212   0.188  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.299  -4.938  -1.508  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.391  -6.418   0.210  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.997  -5.859   1.679  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.663  -3.985   0.277  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.590  -4.649   1.913  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.177  -3.849   1.218  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.139  -7.172  -1.542  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.637  -8.351  -2.186  1.00  0.00           C  
ATOM    272  C   ASN A  19      10.908  -7.898  -3.421  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.355  -6.808  -3.432  1.00  0.00           O  
ATOM    274  CB  ASN A  19      10.689  -9.118  -1.249  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.356  -9.569   0.043  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.890 -10.671   0.131  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      11.358  -8.721   1.040  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.511  -6.552  -1.108  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.473  -8.978  -2.460  1.00  0.00           H  
ATOM    280  HB2 ASN A  19       9.856  -8.480  -0.994  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.317  -9.990  -1.765  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.937  -7.831   0.927  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      11.787  -8.979   1.883  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.886  -8.712  -4.446  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.281  -8.322  -5.725  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.764  -8.206  -5.635  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.139  -7.503  -6.411  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.672  -9.301  -6.814  1.00  0.00           C  
ATOM    289  CG  GLU A  20      12.167  -9.382  -7.036  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.535 -10.352  -8.114  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.445  -9.989  -9.319  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.926 -11.493  -7.795  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.293  -9.602  -4.367  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.678  -7.351  -5.980  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.306 -10.280  -6.547  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.207  -8.994  -7.739  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.532  -8.404  -7.307  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.635  -9.690  -6.114  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.190  -8.880  -4.672  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.742  -8.869  -4.468  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.364  -7.789  -3.435  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.188  -7.496  -3.185  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.295 -10.275  -4.032  1.00  0.00           C  
ATOM    304  CG  ASP A  21       4.806 -10.430  -3.805  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.006 -10.100  -4.708  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.422 -10.918  -2.723  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.753  -9.410  -4.071  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.282  -8.624  -5.414  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.581 -10.981  -4.797  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.810 -10.528  -3.118  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.388  -7.146  -2.918  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.264  -6.133  -1.896  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.447  -4.759  -2.543  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.412  -4.529  -3.279  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.339  -6.395  -0.849  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.350  -5.496   0.358  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.482  -5.870   1.285  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.601  -6.107   0.802  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.286  -5.958   2.503  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.288  -7.311  -3.271  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.288  -6.207  -1.440  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.230  -7.403  -0.486  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.301  -6.310  -1.332  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.474  -4.473   0.033  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.414  -5.607   0.887  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.507  -3.882  -2.313  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.520  -2.540  -2.910  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.345  -1.529  -2.126  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.278  -1.459  -0.898  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.082  -2.032  -3.115  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.381  -2.389  -4.428  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.706  -3.775  -4.857  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       2.890  -2.200  -4.249  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.759  -4.142  -1.728  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.974  -2.635  -3.885  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.478  -2.501  -2.351  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.056  -0.960  -2.991  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.670  -1.819  -5.291  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       5.742  -3.822  -5.159  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       4.068  -4.074  -5.676  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.573  -4.417  -3.999  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       2.533  -2.859  -3.471  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       2.388  -2.435  -5.175  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       2.684  -1.176  -3.975  1.00  0.00           H  
ATOM    345  N   THR A  24       8.120  -0.768  -2.855  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.925   0.289  -2.319  1.00  0.00           C  
ATOM    347  C   THR A  24       8.171   1.611  -2.467  1.00  0.00           C  
ATOM    348  O   THR A  24       7.741   1.968  -3.574  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.257   0.378  -3.104  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.904  -0.901  -3.087  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.193   1.422  -2.500  1.00  0.00           C  
ATOM    352  H   THR A  24       8.165  -0.922  -3.822  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.142   0.089  -1.280  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.036   0.646  -4.127  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.931  -1.229  -3.994  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.718   2.391  -2.534  1.00  0.00           H  
ATOM    357 HG22 THR A  24      12.112   1.452  -3.067  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.406   1.168  -1.474  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.962   2.294  -1.376  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.315   3.575  -1.407  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.041   4.588  -0.572  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.818   4.244   0.309  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.814   3.511  -1.069  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.435   2.804   0.195  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.180   1.448   0.177  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.291   3.492   1.387  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       4.790   0.791   1.313  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.904   2.837   2.537  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.651   1.479   2.497  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.289   1.949  -0.516  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.412   3.912  -2.430  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.437   4.519  -0.985  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.303   3.025  -1.887  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.290   0.902  -0.748  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.491   4.553   1.414  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.600  -0.268   1.267  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.796   3.382   3.463  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.343   0.949   3.387  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.790   5.819  -0.856  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.397   6.921  -0.166  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.306   7.711   0.518  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.129   7.432   0.300  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.161   7.786  -1.164  1.00  0.00           C  
ATOM    384  CG  ARG A  26       8.304   8.333  -2.290  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.141   9.040  -3.321  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.110   8.131  -3.936  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      10.876   8.410  -4.992  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      10.778   9.586  -5.608  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.732   7.501  -5.432  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.129   6.018  -1.549  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.083   6.529   0.570  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.598   8.625  -0.646  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.954   7.198  -1.602  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       7.786   7.513  -2.765  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       7.585   9.025  -1.876  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       8.491   9.443  -4.082  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       9.676   9.846  -2.840  1.00  0.00           H  
ATOM    398  HE  ARG A  26      10.189   7.247  -3.507  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.140  10.305  -5.320  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      11.355   9.808  -6.399  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      11.810   6.608  -4.981  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      12.338   7.653  -6.218  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.673   8.690   1.310  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.683   9.500   1.990  1.00  0.00           C  
ATOM    405  C   GLU A  27       6.128  10.505   0.991  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.870  11.006   0.130  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.297  10.241   3.186  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.271  10.980   4.039  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.895  11.917   5.038  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.105  13.097   4.698  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.176  11.504   6.180  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.624   8.907   1.412  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.887   8.852   2.328  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.810   9.528   3.815  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.009  10.963   2.814  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.630  11.552   3.386  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.672  10.253   4.568  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.852  10.765   1.068  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.246  11.713   0.174  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.532  11.050  -0.973  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.121  11.717  -1.923  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.305  10.302   1.746  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.540  12.319   0.720  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       5.016  12.356  -0.227  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.348   9.760  -0.891  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.705   9.027  -1.954  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.290   8.618  -1.597  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.959   8.376  -0.424  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.518   7.792  -2.350  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.830   8.102  -3.048  1.00  0.00           C  
ATOM    431  CD  GLU A  29       4.630   8.802  -4.371  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       4.144   8.160  -5.334  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       4.969   9.989  -4.494  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.626   9.279  -0.078  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.660   9.682  -2.810  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.739   7.223  -1.460  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       2.919   7.184  -3.011  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       5.418   8.741  -2.406  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.359   7.176  -3.223  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.463   8.583  -2.602  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.879   8.082  -2.497  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.856   6.694  -3.116  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.362   6.523  -4.241  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.895   8.982  -3.270  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.888  10.428  -2.725  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.311   8.396  -3.222  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.300  10.560  -1.266  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.766   8.895  -3.482  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.154   8.013  -1.454  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.587   9.002  -4.305  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.889  10.831  -2.815  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.561  11.028  -3.319  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.311   7.415  -3.675  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.988   9.040  -3.762  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.632   8.317  -2.195  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.305  10.183  -1.145  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.265  11.599  -0.972  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.623   9.988  -0.648  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.336   5.728  -2.406  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.297   4.367  -2.865  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.713   3.895  -3.091  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.602   4.131  -2.246  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.587   3.426  -1.835  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.830   3.934  -1.515  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.529   1.983  -2.358  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.560   3.110  -0.469  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.783   5.931  -1.551  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.757   4.338  -3.800  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.172   3.427  -0.926  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.422   3.907  -2.417  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.768   4.951  -1.160  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -0.036   1.355  -1.630  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.023   1.957  -3.286  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.533   1.622  -2.532  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.002   3.130   0.455  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.545   3.523  -0.305  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.648   2.090  -0.813  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.923   3.244  -4.194  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.214   2.733  -4.549  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.330   1.335  -3.977  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.543   0.465  -4.297  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.359   2.743  -6.086  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -5.632   2.155  -6.627  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -5.713   1.510  -7.836  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -6.888   2.139  -6.112  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -6.973   1.127  -8.013  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -7.731   1.487  -6.994  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.169   3.061  -4.795  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.969   3.368  -4.108  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.312   3.767  -6.427  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -3.529   2.202  -6.515  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -4.971   1.377  -8.478  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -7.189   2.567  -5.167  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -7.323   0.583  -8.876  1.00  0.00           H  
ATOM    495  N   LEU A  33      -5.274   1.152  -3.112  1.00  0.00           N  
ATOM    496  CA  LEU A  33      -5.458  -0.089  -2.421  1.00  0.00           C  
ATOM    497  C   LEU A  33      -6.215  -1.043  -3.337  1.00  0.00           C  
ATOM    498  O   LEU A  33      -7.295  -0.721  -3.832  1.00  0.00           O  
ATOM    499  CB  LEU A  33      -6.216   0.199  -1.106  1.00  0.00           C  
ATOM    500  CG  LEU A  33      -6.263  -0.884  -0.017  1.00  0.00           C  
ATOM    501  CD1 LEU A  33      -6.856  -0.284   1.239  1.00  0.00           C  
ATOM    502  CD2 LEU A  33      -7.107  -2.066  -0.434  1.00  0.00           C  
ATOM    503  H   LEU A  33      -5.923   1.871  -2.935  1.00  0.00           H  
ATOM    504  HA  LEU A  33      -4.488  -0.503  -2.192  1.00  0.00           H  
ATOM    505  HB2 LEU A  33      -5.776   1.080  -0.663  1.00  0.00           H  
ATOM    506  HB3 LEU A  33      -7.231   0.445  -1.377  1.00  0.00           H  
ATOM    507  HG  LEU A  33      -5.263  -1.223   0.207  1.00  0.00           H  
ATOM    508 HD11 LEU A  33      -7.859   0.063   1.037  1.00  0.00           H  
ATOM    509 HD12 LEU A  33      -6.248   0.546   1.567  1.00  0.00           H  
ATOM    510 HD13 LEU A  33      -6.886  -1.034   2.015  1.00  0.00           H  
ATOM    511 HD21 LEU A  33      -8.135  -1.743  -0.507  1.00  0.00           H  
ATOM    512 HD22 LEU A  33      -7.029  -2.847   0.307  1.00  0.00           H  
ATOM    513 HD23 LEU A  33      -6.771  -2.436  -1.392  1.00  0.00           H  
ATOM    514  N   ILE A  34      -5.630  -2.194  -3.568  1.00  0.00           N  
ATOM    515  CA  ILE A  34      -6.200  -3.185  -4.449  1.00  0.00           C  
ATOM    516  C   ILE A  34      -6.932  -4.244  -3.634  1.00  0.00           C  
ATOM    517  O   ILE A  34      -8.065  -4.608  -3.945  1.00  0.00           O  
ATOM    518  CB  ILE A  34      -5.086  -3.842  -5.336  1.00  0.00           C  
ATOM    519  CG1 ILE A  34      -4.415  -2.794  -6.245  1.00  0.00           C  
ATOM    520  CG2 ILE A  34      -5.616  -5.005  -6.170  1.00  0.00           C  
ATOM    521  CD1 ILE A  34      -5.357  -2.110  -7.225  1.00  0.00           C  
ATOM    522  H   ILE A  34      -4.782  -2.394  -3.116  1.00  0.00           H  
ATOM    523  HA  ILE A  34      -6.911  -2.691  -5.094  1.00  0.00           H  
ATOM    524  HB  ILE A  34      -4.337  -4.238  -4.668  1.00  0.00           H  
ATOM    525 HG12 ILE A  34      -3.978  -2.022  -5.628  1.00  0.00           H  
ATOM    526 HG13 ILE A  34      -3.634  -3.275  -6.815  1.00  0.00           H  
ATOM    527 HG21 ILE A  34      -6.413  -4.653  -6.808  1.00  0.00           H  
ATOM    528 HG22 ILE A  34      -5.984  -5.786  -5.521  1.00  0.00           H  
ATOM    529 HG23 ILE A  34      -4.810  -5.383  -6.783  1.00  0.00           H  
ATOM    530 HD11 ILE A  34      -5.832  -2.852  -7.849  1.00  0.00           H  
ATOM    531 HD12 ILE A  34      -4.800  -1.422  -7.843  1.00  0.00           H  
ATOM    532 HD13 ILE A  34      -6.114  -1.565  -6.680  1.00  0.00           H  
ATOM    533  N   SER A  35      -6.286  -4.733  -2.593  1.00  0.00           N  
ATOM    534  CA  SER A  35      -6.864  -5.744  -1.734  1.00  0.00           C  
ATOM    535  C   SER A  35      -6.254  -5.641  -0.340  1.00  0.00           C  
ATOM    536  O   SER A  35      -5.039  -5.659  -0.199  1.00  0.00           O  
ATOM    537  CB  SER A  35      -6.574  -7.144  -2.304  1.00  0.00           C  
ATOM    538  OG  SER A  35      -7.005  -7.254  -3.652  1.00  0.00           O  
ATOM    539  H   SER A  35      -5.383  -4.411  -2.375  1.00  0.00           H  
ATOM    540  HA  SER A  35      -7.933  -5.598  -1.685  1.00  0.00           H  
ATOM    541  HB2 SER A  35      -5.512  -7.337  -2.263  1.00  0.00           H  
ATOM    542  HB3 SER A  35      -7.092  -7.883  -1.711  1.00  0.00           H  
ATOM    543  HG  SER A  35      -7.753  -6.645  -3.746  1.00  0.00           H  
ATOM    544  N   LYS A  36      -7.077  -5.492   0.675  1.00  0.00           N  
ATOM    545  CA  LYS A  36      -6.580  -5.498   2.048  1.00  0.00           C  
ATOM    546  C   LYS A  36      -6.252  -6.921   2.472  1.00  0.00           C  
ATOM    547  O   LYS A  36      -5.431  -7.146   3.346  1.00  0.00           O  
ATOM    548  CB  LYS A  36      -7.612  -4.925   3.020  1.00  0.00           C  
ATOM    549  CG  LYS A  36      -7.890  -3.450   2.898  1.00  0.00           C  
ATOM    550  CD  LYS A  36      -9.015  -3.033   3.820  1.00  0.00           C  
ATOM    551  CE  LYS A  36      -9.370  -1.582   3.613  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -10.410  -1.094   4.547  1.00  0.00           N  
ATOM    553  H   LYS A  36      -8.038  -5.342   0.510  1.00  0.00           H  
ATOM    554  HA  LYS A  36      -5.683  -4.899   2.086  1.00  0.00           H  
ATOM    555  HB2 LYS A  36      -8.545  -5.436   2.837  1.00  0.00           H  
ATOM    556  HB3 LYS A  36      -7.291  -5.135   4.030  1.00  0.00           H  
ATOM    557  HG2 LYS A  36      -6.999  -2.915   3.192  1.00  0.00           H  
ATOM    558  HG3 LYS A  36      -8.142  -3.179   1.889  1.00  0.00           H  
ATOM    559  HD2 LYS A  36      -9.882  -3.638   3.603  1.00  0.00           H  
ATOM    560  HD3 LYS A  36      -8.711  -3.182   4.845  1.00  0.00           H  
ATOM    561  HE2 LYS A  36      -8.479  -0.987   3.739  1.00  0.00           H  
ATOM    562  HE3 LYS A  36      -9.731  -1.483   2.600  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -10.142  -1.249   5.540  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -11.321  -1.565   4.377  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -10.541  -0.070   4.423  1.00  0.00           H  
ATOM    566  N   GLU A  37      -6.902  -7.875   1.849  1.00  0.00           N  
ATOM    567  CA  GLU A  37      -6.715  -9.241   2.198  1.00  0.00           C  
ATOM    568  C   GLU A  37      -5.607  -9.844   1.367  1.00  0.00           C  
ATOM    569  O   GLU A  37      -5.661  -9.828   0.130  1.00  0.00           O  
ATOM    570  CB  GLU A  37      -8.014 -10.033   2.027  1.00  0.00           C  
ATOM    571  CG  GLU A  37      -7.909 -11.468   2.517  1.00  0.00           C  
ATOM    572  CD  GLU A  37      -7.457 -11.521   3.951  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      -8.302 -11.460   4.852  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      -6.241 -11.571   4.200  1.00  0.00           O  
ATOM    575  H   GLU A  37      -7.501  -7.660   1.110  1.00  0.00           H  
ATOM    576  HA  GLU A  37      -6.426  -9.276   3.239  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      -8.803  -9.543   2.578  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      -8.278 -10.051   0.980  1.00  0.00           H  
ATOM    579  HG2 GLU A  37      -8.875 -11.943   2.434  1.00  0.00           H  
ATOM    580  HG3 GLU A  37      -7.194 -11.997   1.904  1.00  0.00           H  
ATOM    581  N   THR A  38      -4.607 -10.334   2.036  1.00  0.00           N  
ATOM    582  CA  THR A  38      -3.493 -10.979   1.394  1.00  0.00           C  
ATOM    583  C   THR A  38      -3.328 -12.393   1.923  1.00  0.00           C  
ATOM    584  O   THR A  38      -2.468 -13.157   1.460  1.00  0.00           O  
ATOM    585  CB  THR A  38      -2.203 -10.185   1.633  1.00  0.00           C  
ATOM    586  OG1 THR A  38      -2.084  -9.895   3.039  1.00  0.00           O  
ATOM    587  CG2 THR A  38      -2.200  -8.896   0.834  1.00  0.00           C  
ATOM    588  H   THR A  38      -4.599 -10.251   3.015  1.00  0.00           H  
ATOM    589  HA  THR A  38      -3.690 -11.018   0.335  1.00  0.00           H  
ATOM    590  HB  THR A  38      -1.365 -10.798   1.334  1.00  0.00           H  
ATOM    591  HG1 THR A  38      -2.289  -8.962   3.200  1.00  0.00           H  
ATOM    592 HG21 THR A  38      -1.289  -8.350   1.033  1.00  0.00           H  
ATOM    593 HG22 THR A  38      -3.049  -8.293   1.121  1.00  0.00           H  
ATOM    594 HG23 THR A  38      -2.258  -9.127  -0.218  1.00  0.00           H  
ATOM    595  N   GLY A  39      -4.162 -12.744   2.867  1.00  0.00           N  
ATOM    596  CA  GLY A  39      -4.065 -14.034   3.500  1.00  0.00           C  
ATOM    597  C   GLY A  39      -3.494 -13.912   4.893  1.00  0.00           C  
ATOM    598  O   GLY A  39      -3.452 -14.892   5.659  1.00  0.00           O  
ATOM    599  H   GLY A  39      -4.882 -12.124   3.139  1.00  0.00           H  
ATOM    600  HA2 GLY A  39      -5.050 -14.468   3.554  1.00  0.00           H  
ATOM    601  HA3 GLY A  39      -3.421 -14.673   2.914  1.00  0.00           H  
ATOM    602  N   GLU A  40      -3.053 -12.716   5.220  1.00  0.00           N  
ATOM    603  CA  GLU A  40      -2.496 -12.417   6.505  1.00  0.00           C  
ATOM    604  C   GLU A  40      -2.872 -11.001   6.867  1.00  0.00           C  
ATOM    605  O   GLU A  40      -2.756 -10.099   6.041  1.00  0.00           O  
ATOM    606  CB  GLU A  40      -0.968 -12.556   6.471  1.00  0.00           C  
ATOM    607  CG  GLU A  40      -0.299 -12.423   7.833  1.00  0.00           C  
ATOM    608  CD  GLU A  40      -0.854 -13.403   8.840  1.00  0.00           C  
ATOM    609  OE1 GLU A  40      -0.513 -14.597   8.781  1.00  0.00           O  
ATOM    610  OE2 GLU A  40      -1.675 -13.002   9.687  1.00  0.00           O  
ATOM    611  H   GLU A  40      -3.112 -11.984   4.570  1.00  0.00           H  
ATOM    612  HA  GLU A  40      -2.902 -13.103   7.233  1.00  0.00           H  
ATOM    613  HB2 GLU A  40      -0.703 -13.506   6.038  1.00  0.00           H  
ATOM    614  HB3 GLU A  40      -0.577 -11.778   5.832  1.00  0.00           H  
ATOM    615  HG2 GLU A  40       0.760 -12.603   7.721  1.00  0.00           H  
ATOM    616  HG3 GLU A  40      -0.460 -11.420   8.199  1.00  0.00           H  
ATOM    617  N   ALA A  41      -3.360 -10.811   8.064  1.00  0.00           N  
ATOM    618  CA  ALA A  41      -3.702  -9.495   8.537  1.00  0.00           C  
ATOM    619  C   ALA A  41      -2.421  -8.703   8.765  1.00  0.00           C  
ATOM    620  O   ALA A  41      -1.489  -9.184   9.439  1.00  0.00           O  
ATOM    621  CB  ALA A  41      -4.522  -9.590   9.815  1.00  0.00           C  
ATOM    622  H   ALA A  41      -3.482 -11.586   8.655  1.00  0.00           H  
ATOM    623  HA  ALA A  41      -4.291  -9.008   7.773  1.00  0.00           H  
ATOM    624  HB1 ALA A  41      -5.426 -10.149   9.620  1.00  0.00           H  
ATOM    625  HB2 ALA A  41      -4.780  -8.598  10.155  1.00  0.00           H  
ATOM    626  HB3 ALA A  41      -3.946 -10.094  10.577  1.00  0.00           H  
ATOM    627  N   GLY A  42      -2.342  -7.541   8.179  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -1.168  -6.719   8.322  1.00  0.00           C  
ATOM    629  C   GLY A  42      -0.622  -6.292   6.984  1.00  0.00           C  
ATOM    630  O   GLY A  42      -0.170  -5.145   6.811  1.00  0.00           O  
ATOM    631  H   GLY A  42      -3.090  -7.206   7.639  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      -1.431  -5.843   8.895  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -0.408  -7.276   8.850  1.00  0.00           H  
ATOM    634  N   TRP A  43      -0.674  -7.193   6.029  1.00  0.00           N  
ATOM    635  CA  TRP A  43      -0.183  -6.911   4.707  1.00  0.00           C  
ATOM    636  C   TRP A  43      -1.316  -6.544   3.793  1.00  0.00           C  
ATOM    637  O   TRP A  43      -2.310  -7.265   3.700  1.00  0.00           O  
ATOM    638  CB  TRP A  43       0.582  -8.101   4.124  1.00  0.00           C  
ATOM    639  CG  TRP A  43       1.885  -8.384   4.800  1.00  0.00           C  
ATOM    640  CD1 TRP A  43       2.081  -9.109   5.934  1.00  0.00           C  
ATOM    641  CD2 TRP A  43       3.182  -7.959   4.360  1.00  0.00           C  
ATOM    642  NE1 TRP A  43       3.417  -9.158   6.228  1.00  0.00           N  
ATOM    643  CE2 TRP A  43       4.115  -8.457   5.282  1.00  0.00           C  
ATOM    644  CE3 TRP A  43       3.642  -7.206   3.279  1.00  0.00           C  
ATOM    645  CZ2 TRP A  43       5.483  -8.228   5.156  1.00  0.00           C  
ATOM    646  CZ3 TRP A  43       4.999  -6.976   3.154  1.00  0.00           C  
ATOM    647  CH2 TRP A  43       5.905  -7.486   4.089  1.00  0.00           C  
ATOM    648  H   TRP A  43      -1.074  -8.075   6.197  1.00  0.00           H  
ATOM    649  HA  TRP A  43       0.490  -6.070   4.776  1.00  0.00           H  
ATOM    650  HB2 TRP A  43      -0.031  -8.986   4.211  1.00  0.00           H  
ATOM    651  HB3 TRP A  43       0.778  -7.914   3.079  1.00  0.00           H  
ATOM    652  HD1 TRP A  43       1.290  -9.573   6.505  1.00  0.00           H  
ATOM    653  HE1 TRP A  43       3.808  -9.623   7.002  1.00  0.00           H  
ATOM    654  HE3 TRP A  43       2.957  -6.805   2.547  1.00  0.00           H  
ATOM    655  HZ2 TRP A  43       6.195  -8.616   5.868  1.00  0.00           H  
ATOM    656  HZ3 TRP A  43       5.371  -6.394   2.324  1.00  0.00           H  
ATOM    657  HH2 TRP A  43       6.958  -7.285   3.952  1.00  0.00           H  
ATOM    658  N   TRP A  44      -1.173  -5.436   3.147  1.00  0.00           N  
ATOM    659  CA  TRP A  44      -2.115  -4.968   2.175  1.00  0.00           C  
ATOM    660  C   TRP A  44      -1.507  -5.082   0.811  1.00  0.00           C  
ATOM    661  O   TRP A  44      -0.285  -5.075   0.668  1.00  0.00           O  
ATOM    662  CB  TRP A  44      -2.526  -3.518   2.440  1.00  0.00           C  
ATOM    663  CG  TRP A  44      -3.547  -3.348   3.519  1.00  0.00           C  
ATOM    664  CD1 TRP A  44      -4.092  -4.322   4.300  1.00  0.00           C  
ATOM    665  CD2 TRP A  44      -4.171  -2.126   3.910  1.00  0.00           C  
ATOM    666  NE1 TRP A  44      -5.027  -3.784   5.137  1.00  0.00           N  
ATOM    667  CE2 TRP A  44      -5.090  -2.435   4.926  1.00  0.00           C  
ATOM    668  CE3 TRP A  44      -4.041  -0.795   3.499  1.00  0.00           C  
ATOM    669  CZ2 TRP A  44      -5.880  -1.470   5.532  1.00  0.00           C  
ATOM    670  CZ3 TRP A  44      -4.828   0.162   4.105  1.00  0.00           C  
ATOM    671  CH2 TRP A  44      -5.736  -0.184   5.111  1.00  0.00           C  
ATOM    672  H   TRP A  44      -0.365  -4.891   3.299  1.00  0.00           H  
ATOM    673  HA  TRP A  44      -2.991  -5.597   2.223  1.00  0.00           H  
ATOM    674  HB2 TRP A  44      -1.652  -2.950   2.724  1.00  0.00           H  
ATOM    675  HB3 TRP A  44      -2.932  -3.103   1.529  1.00  0.00           H  
ATOM    676  HD1 TRP A  44      -3.827  -5.368   4.245  1.00  0.00           H  
ATOM    677  HE1 TRP A  44      -5.560  -4.290   5.789  1.00  0.00           H  
ATOM    678  HE3 TRP A  44      -3.344  -0.513   2.724  1.00  0.00           H  
ATOM    679  HZ2 TRP A  44      -6.587  -1.717   6.312  1.00  0.00           H  
ATOM    680  HZ3 TRP A  44      -4.747   1.194   3.801  1.00  0.00           H  
ATOM    681  HH2 TRP A  44      -6.341   0.593   5.551  1.00  0.00           H  
ATOM    682  N   LYS A  45      -2.333  -5.213  -0.173  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -1.890  -5.307  -1.524  1.00  0.00           C  
ATOM    684  C   LYS A  45      -2.397  -4.060  -2.224  1.00  0.00           C  
ATOM    685  O   LYS A  45      -3.603  -3.742  -2.166  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -2.486  -6.589  -2.126  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -1.972  -7.041  -3.487  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -2.582  -8.406  -3.806  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -2.039  -9.049  -5.078  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -2.372  -8.297  -6.288  1.00  0.00           N  
ATOM    691  H   LYS A  45      -3.303  -5.244  -0.005  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -0.810  -5.342  -1.548  1.00  0.00           H  
ATOM    693  HB2 LYS A  45      -2.309  -7.397  -1.434  1.00  0.00           H  
ATOM    694  HB3 LYS A  45      -3.554  -6.444  -2.202  1.00  0.00           H  
ATOM    695  HG2 LYS A  45      -2.265  -6.324  -4.240  1.00  0.00           H  
ATOM    696  HG3 LYS A  45      -0.896  -7.133  -3.457  1.00  0.00           H  
ATOM    697  HD2 LYS A  45      -2.377  -9.072  -2.981  1.00  0.00           H  
ATOM    698  HD3 LYS A  45      -3.651  -8.288  -3.901  1.00  0.00           H  
ATOM    699  HE2 LYS A  45      -0.966  -9.113  -5.006  1.00  0.00           H  
ATOM    700  HE3 LYS A  45      -2.445 -10.046  -5.162  1.00  0.00           H  
ATOM    701  HZ1 LYS A  45      -1.731  -7.495  -6.485  1.00  0.00           H  
ATOM    702  HZ2 LYS A  45      -3.359  -7.982  -6.308  1.00  0.00           H  
ATOM    703  HZ3 LYS A  45      -2.253  -8.936  -7.099  1.00  0.00           H  
ATOM    704  N   GLY A  46      -1.522  -3.377  -2.882  1.00  0.00           N  
ATOM    705  CA  GLY A  46      -1.876  -2.132  -3.475  1.00  0.00           C  
ATOM    706  C   GLY A  46      -1.100  -1.860  -4.711  1.00  0.00           C  
ATOM    707  O   GLY A  46      -0.184  -2.601  -5.041  1.00  0.00           O  
ATOM    708  H   GLY A  46      -0.609  -3.729  -2.995  1.00  0.00           H  
ATOM    709  HA2 GLY A  46      -2.927  -2.155  -3.721  1.00  0.00           H  
ATOM    710  HA3 GLY A  46      -1.706  -1.331  -2.771  1.00  0.00           H  
ATOM    711  N   GLU A  47      -1.460  -0.807  -5.371  1.00  0.00           N  
ATOM    712  CA  GLU A  47      -0.891  -0.395  -6.615  1.00  0.00           C  
ATOM    713  C   GLU A  47      -0.183   0.941  -6.436  1.00  0.00           C  
ATOM    714  O   GLU A  47      -0.752   1.889  -5.863  1.00  0.00           O  
ATOM    715  CB  GLU A  47      -2.020  -0.261  -7.629  1.00  0.00           C  
ATOM    716  CG  GLU A  47      -1.623   0.241  -8.997  1.00  0.00           C  
ATOM    717  CD  GLU A  47      -2.831   0.434  -9.869  1.00  0.00           C  
ATOM    718  OE1 GLU A  47      -3.622   1.373  -9.618  1.00  0.00           O  
ATOM    719  OE2 GLU A  47      -3.025  -0.351 -10.816  1.00  0.00           O  
ATOM    720  H   GLU A  47      -2.168  -0.235  -4.990  1.00  0.00           H  
ATOM    721  HA  GLU A  47      -0.198  -1.146  -6.961  1.00  0.00           H  
ATOM    722  HB2 GLU A  47      -2.480  -1.230  -7.759  1.00  0.00           H  
ATOM    723  HB3 GLU A  47      -2.763   0.410  -7.227  1.00  0.00           H  
ATOM    724  HG2 GLU A  47      -1.083   1.172  -8.901  1.00  0.00           H  
ATOM    725  HG3 GLU A  47      -0.977  -0.492  -9.456  1.00  0.00           H  
ATOM    726  N   LEU A  48       1.037   1.006  -6.900  1.00  0.00           N  
ATOM    727  CA  LEU A  48       1.833   2.200  -6.849  1.00  0.00           C  
ATOM    728  C   LEU A  48       2.869   2.146  -7.969  1.00  0.00           C  
ATOM    729  O   LEU A  48       3.464   1.094  -8.215  1.00  0.00           O  
ATOM    730  CB  LEU A  48       2.534   2.325  -5.496  1.00  0.00           C  
ATOM    731  CG  LEU A  48       3.294   3.628  -5.261  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       2.342   4.813  -5.217  1.00  0.00           C  
ATOM    733  CD2 LEU A  48       4.104   3.546  -3.996  1.00  0.00           C  
ATOM    734  H   LEU A  48       1.427   0.203  -7.317  1.00  0.00           H  
ATOM    735  HA  LEU A  48       1.182   3.049  -6.999  1.00  0.00           H  
ATOM    736  HB2 LEU A  48       1.791   2.219  -4.721  1.00  0.00           H  
ATOM    737  HB3 LEU A  48       3.235   1.509  -5.402  1.00  0.00           H  
ATOM    738  HG  LEU A  48       3.970   3.788  -6.088  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       2.903   5.714  -5.025  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       1.611   4.669  -4.437  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.840   4.906  -6.169  1.00  0.00           H  
ATOM    742 HD21 LEU A  48       4.822   2.745  -4.080  1.00  0.00           H  
ATOM    743 HD22 LEU A  48       3.447   3.354  -3.160  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       4.622   4.481  -3.842  1.00  0.00           H  
ATOM    745  N   ASN A  49       3.038   3.264  -8.672  1.00  0.00           N  
ATOM    746  CA  ASN A  49       4.002   3.413  -9.794  1.00  0.00           C  
ATOM    747  C   ASN A  49       3.635   2.536 -10.972  1.00  0.00           C  
ATOM    748  O   ASN A  49       4.445   2.323 -11.874  1.00  0.00           O  
ATOM    749  CB  ASN A  49       5.471   3.133  -9.378  1.00  0.00           C  
ATOM    750  CG  ASN A  49       6.033   4.154  -8.418  1.00  0.00           C  
ATOM    751  OD1 ASN A  49       6.541   5.201  -8.838  1.00  0.00           O  
ATOM    752  ND2 ASN A  49       6.017   3.845  -7.151  1.00  0.00           N  
ATOM    753  H   ASN A  49       2.485   4.041  -8.440  1.00  0.00           H  
ATOM    754  HA  ASN A  49       3.929   4.440 -10.121  1.00  0.00           H  
ATOM    755  HB2 ASN A  49       5.520   2.167  -8.899  1.00  0.00           H  
ATOM    756  HB3 ASN A  49       6.086   3.114 -10.266  1.00  0.00           H  
ATOM    757 HD21 ASN A  49       5.658   2.971  -6.887  1.00  0.00           H  
ATOM    758 HD22 ASN A  49       6.352   4.504  -6.506  1.00  0.00           H  
ATOM    759  N   GLY A  50       2.410   2.055 -10.988  1.00  0.00           N  
ATOM    760  CA  GLY A  50       1.985   1.164 -12.040  1.00  0.00           C  
ATOM    761  C   GLY A  50       2.302  -0.286 -11.715  1.00  0.00           C  
ATOM    762  O   GLY A  50       2.145  -1.176 -12.555  1.00  0.00           O  
ATOM    763  H   GLY A  50       1.774   2.327 -10.291  1.00  0.00           H  
ATOM    764  HA2 GLY A  50       0.918   1.269 -12.170  1.00  0.00           H  
ATOM    765  HA3 GLY A  50       2.482   1.436 -12.959  1.00  0.00           H  
ATOM    766  N   LYS A  51       2.767  -0.524 -10.511  1.00  0.00           N  
ATOM    767  CA  LYS A  51       3.052  -1.861 -10.044  1.00  0.00           C  
ATOM    768  C   LYS A  51       2.113  -2.169  -8.922  1.00  0.00           C  
ATOM    769  O   LYS A  51       1.627  -1.257  -8.271  1.00  0.00           O  
ATOM    770  CB  LYS A  51       4.501  -2.030  -9.511  1.00  0.00           C  
ATOM    771  CG  LYS A  51       5.638  -1.954 -10.529  1.00  0.00           C  
ATOM    772  CD  LYS A  51       5.876  -0.554 -11.062  1.00  0.00           C  
ATOM    773  CE  LYS A  51       7.058  -0.522 -12.013  1.00  0.00           C  
ATOM    774  NZ  LYS A  51       8.319  -0.910 -11.342  1.00  0.00           N  
ATOM    775  H   LYS A  51       2.902   0.216  -9.877  1.00  0.00           H  
ATOM    776  HA  LYS A  51       2.888  -2.543 -10.864  1.00  0.00           H  
ATOM    777  HB2 LYS A  51       4.678  -1.260  -8.776  1.00  0.00           H  
ATOM    778  HB3 LYS A  51       4.559  -2.986  -9.011  1.00  0.00           H  
ATOM    779  HG2 LYS A  51       6.547  -2.291 -10.054  1.00  0.00           H  
ATOM    780  HG3 LYS A  51       5.404  -2.612 -11.353  1.00  0.00           H  
ATOM    781  HD2 LYS A  51       4.991  -0.221 -11.584  1.00  0.00           H  
ATOM    782  HD3 LYS A  51       6.074   0.107 -10.231  1.00  0.00           H  
ATOM    783  HE2 LYS A  51       6.867  -1.208 -12.824  1.00  0.00           H  
ATOM    784  HE3 LYS A  51       7.160   0.479 -12.404  1.00  0.00           H  
ATOM    785  HZ1 LYS A  51       9.085  -0.917 -12.043  1.00  0.00           H  
ATOM    786  HZ2 LYS A  51       8.266  -1.870 -10.947  1.00  0.00           H  
ATOM    787  HZ3 LYS A  51       8.594  -0.237 -10.599  1.00  0.00           H  
ATOM    788  N   GLU A  52       1.850  -3.414  -8.693  1.00  0.00           N  
ATOM    789  CA  GLU A  52       1.044  -3.791  -7.576  1.00  0.00           C  
ATOM    790  C   GLU A  52       1.678  -4.941  -6.826  1.00  0.00           C  
ATOM    791  O   GLU A  52       2.249  -5.857  -7.431  1.00  0.00           O  
ATOM    792  CB  GLU A  52      -0.471  -3.977  -7.933  1.00  0.00           C  
ATOM    793  CG  GLU A  52      -0.817  -4.949  -9.062  1.00  0.00           C  
ATOM    794  CD  GLU A  52      -0.664  -6.397  -8.685  1.00  0.00           C  
ATOM    795  OE1 GLU A  52      -0.768  -6.718  -7.502  1.00  0.00           O  
ATOM    796  OE2 GLU A  52      -0.496  -7.254  -9.580  1.00  0.00           O  
ATOM    797  H   GLU A  52       2.222  -4.123  -9.261  1.00  0.00           H  
ATOM    798  HA  GLU A  52       1.142  -2.949  -6.902  1.00  0.00           H  
ATOM    799  HB2 GLU A  52      -0.964  -4.351  -7.048  1.00  0.00           H  
ATOM    800  HB3 GLU A  52      -0.909  -3.017  -8.164  1.00  0.00           H  
ATOM    801  HG2 GLU A  52      -1.840  -4.786  -9.364  1.00  0.00           H  
ATOM    802  HG3 GLU A  52      -0.162  -4.739  -9.896  1.00  0.00           H  
ATOM    803  N   GLY A  53       1.635  -4.851  -5.531  1.00  0.00           N  
ATOM    804  CA  GLY A  53       2.267  -5.812  -4.679  1.00  0.00           C  
ATOM    805  C   GLY A  53       1.772  -5.696  -3.286  1.00  0.00           C  
ATOM    806  O   GLY A  53       0.707  -5.125  -3.062  1.00  0.00           O  
ATOM    807  H   GLY A  53       1.153  -4.096  -5.124  1.00  0.00           H  
ATOM    808  HA2 GLY A  53       2.190  -6.804  -5.064  1.00  0.00           H  
ATOM    809  HA3 GLY A  53       3.324  -5.611  -4.667  1.00  0.00           H  
ATOM    810  N   VAL A  54       2.553  -6.149  -2.343  1.00  0.00           N  
ATOM    811  CA  VAL A  54       2.141  -6.128  -0.958  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.023  -5.220  -0.131  1.00  0.00           C  
ATOM    813  O   VAL A  54       4.186  -4.945  -0.498  1.00  0.00           O  
ATOM    814  CB  VAL A  54       2.078  -7.545  -0.314  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       1.008  -8.393  -0.976  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       3.428  -8.247  -0.383  1.00  0.00           C  
ATOM    817  H   VAL A  54       3.452  -6.482  -2.566  1.00  0.00           H  
ATOM    818  HA  VAL A  54       1.146  -5.708  -0.941  1.00  0.00           H  
ATOM    819  HB  VAL A  54       1.807  -7.424   0.724  1.00  0.00           H  
ATOM    820 HG11 VAL A  54       0.984  -9.368  -0.513  1.00  0.00           H  
ATOM    821 HG12 VAL A  54       1.235  -8.498  -2.026  1.00  0.00           H  
ATOM    822 HG13 VAL A  54       0.046  -7.916  -0.861  1.00  0.00           H  
ATOM    823 HG21 VAL A  54       3.723  -8.357  -1.416  1.00  0.00           H  
ATOM    824 HG22 VAL A  54       3.347  -9.222   0.074  1.00  0.00           H  
ATOM    825 HG23 VAL A  54       4.168  -7.661   0.142  1.00  0.00           H  
ATOM    826  N   PHE A  55       2.455  -4.724   0.944  1.00  0.00           N  
ATOM    827  CA  PHE A  55       3.128  -3.849   1.860  1.00  0.00           C  
ATOM    828  C   PHE A  55       2.411  -3.894   3.218  1.00  0.00           C  
ATOM    829  O   PHE A  55       1.207  -4.142   3.265  1.00  0.00           O  
ATOM    830  CB  PHE A  55       3.138  -2.409   1.306  1.00  0.00           C  
ATOM    831  CG  PHE A  55       1.777  -1.742   1.175  1.00  0.00           C  
ATOM    832  CD1 PHE A  55       0.993  -1.946   0.049  1.00  0.00           C  
ATOM    833  CD2 PHE A  55       1.297  -0.901   2.173  1.00  0.00           C  
ATOM    834  CE1 PHE A  55      -0.236  -1.332  -0.077  1.00  0.00           C  
ATOM    835  CE2 PHE A  55       0.067  -0.286   2.051  1.00  0.00           C  
ATOM    836  CZ  PHE A  55      -0.701  -0.502   0.925  1.00  0.00           C  
ATOM    837  H   PHE A  55       1.511  -4.943   1.125  1.00  0.00           H  
ATOM    838  HA  PHE A  55       4.143  -4.200   1.960  1.00  0.00           H  
ATOM    839  HB2 PHE A  55       3.740  -1.796   1.956  1.00  0.00           H  
ATOM    840  HB3 PHE A  55       3.570  -2.460   0.317  1.00  0.00           H  
ATOM    841  HD1 PHE A  55       1.351  -2.598  -0.733  1.00  0.00           H  
ATOM    842  HD2 PHE A  55       1.897  -0.731   3.056  1.00  0.00           H  
ATOM    843  HE1 PHE A  55      -0.834  -1.503  -0.959  1.00  0.00           H  
ATOM    844  HE2 PHE A  55      -0.294   0.362   2.837  1.00  0.00           H  
ATOM    845  HZ  PHE A  55      -1.663  -0.022   0.824  1.00  0.00           H  
ATOM    846  N   PRO A  56       3.123  -3.713   4.338  1.00  0.00           N  
ATOM    847  CA  PRO A  56       2.488  -3.652   5.651  1.00  0.00           C  
ATOM    848  C   PRO A  56       1.769  -2.309   5.830  1.00  0.00           C  
ATOM    849  O   PRO A  56       2.337  -1.246   5.526  1.00  0.00           O  
ATOM    850  CB  PRO A  56       3.667  -3.764   6.642  1.00  0.00           C  
ATOM    851  CG  PRO A  56       4.857  -4.118   5.809  1.00  0.00           C  
ATOM    852  CD  PRO A  56       4.580  -3.578   4.438  1.00  0.00           C  
ATOM    853  HA  PRO A  56       1.789  -4.463   5.796  1.00  0.00           H  
ATOM    854  HB2 PRO A  56       3.803  -2.818   7.145  1.00  0.00           H  
ATOM    855  HB3 PRO A  56       3.455  -4.531   7.372  1.00  0.00           H  
ATOM    856  HG2 PRO A  56       5.750  -3.665   6.219  1.00  0.00           H  
ATOM    857  HG3 PRO A  56       4.969  -5.191   5.772  1.00  0.00           H  
ATOM    858  HD2 PRO A  56       4.887  -2.543   4.368  1.00  0.00           H  
ATOM    859  HD3 PRO A  56       5.084  -4.180   3.697  1.00  0.00           H  
ATOM    860  N   ASP A  57       0.548  -2.343   6.360  1.00  0.00           N  
ATOM    861  CA  ASP A  57      -0.281  -1.115   6.505  1.00  0.00           C  
ATOM    862  C   ASP A  57       0.285  -0.170   7.565  1.00  0.00           C  
ATOM    863  O   ASP A  57      -0.160   0.951   7.700  1.00  0.00           O  
ATOM    864  CB  ASP A  57      -1.751  -1.440   6.854  1.00  0.00           C  
ATOM    865  CG  ASP A  57      -1.976  -1.816   8.314  1.00  0.00           C  
ATOM    866  OD1 ASP A  57      -1.678  -2.970   8.701  1.00  0.00           O  
ATOM    867  OD2 ASP A  57      -2.494  -0.971   9.092  1.00  0.00           O  
ATOM    868  H   ASP A  57       0.184  -3.212   6.649  1.00  0.00           H  
ATOM    869  HA  ASP A  57      -0.255  -0.603   5.555  1.00  0.00           H  
ATOM    870  HB2 ASP A  57      -2.364  -0.576   6.639  1.00  0.00           H  
ATOM    871  HB3 ASP A  57      -2.078  -2.261   6.233  1.00  0.00           H  
ATOM    872  N   ASN A  58       1.292  -0.623   8.276  1.00  0.00           N  
ATOM    873  CA  ASN A  58       1.929   0.142   9.361  1.00  0.00           C  
ATOM    874  C   ASN A  58       2.572   1.433   8.852  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.798   2.364   9.616  1.00  0.00           O  
ATOM    876  CB  ASN A  58       3.026  -0.698  10.038  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.528  -2.015  10.584  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       2.502  -3.015   9.867  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       2.145  -2.038  11.832  1.00  0.00           N  
ATOM    880  H   ASN A  58       1.613  -1.525   8.067  1.00  0.00           H  
ATOM    881  HA  ASN A  58       1.177   0.377  10.100  1.00  0.00           H  
ATOM    882  HB2 ASN A  58       3.801  -0.908   9.315  1.00  0.00           H  
ATOM    883  HB3 ASN A  58       3.451  -0.128  10.851  1.00  0.00           H  
ATOM    884 HD21 ASN A  58       2.195  -1.208  12.357  1.00  0.00           H  
ATOM    885 HD22 ASN A  58       1.817  -2.878  12.226  1.00  0.00           H  
ATOM    886  N   PHE A  59       2.859   1.487   7.568  1.00  0.00           N  
ATOM    887  CA  PHE A  59       3.587   2.610   7.009  1.00  0.00           C  
ATOM    888  C   PHE A  59       2.693   3.529   6.172  1.00  0.00           C  
ATOM    889  O   PHE A  59       3.186   4.446   5.502  1.00  0.00           O  
ATOM    890  CB  PHE A  59       4.759   2.094   6.171  1.00  0.00           C  
ATOM    891  CG  PHE A  59       5.703   1.205   6.939  1.00  0.00           C  
ATOM    892  CD1 PHE A  59       6.737   1.744   7.686  1.00  0.00           C  
ATOM    893  CD2 PHE A  59       5.546  -0.174   6.917  1.00  0.00           C  
ATOM    894  CE1 PHE A  59       7.591   0.929   8.397  1.00  0.00           C  
ATOM    895  CE2 PHE A  59       6.396  -0.991   7.629  1.00  0.00           C  
ATOM    896  CZ  PHE A  59       7.420  -0.439   8.365  1.00  0.00           C  
ATOM    897  H   PHE A  59       2.581   0.754   6.979  1.00  0.00           H  
ATOM    898  HA  PHE A  59       3.991   3.173   7.836  1.00  0.00           H  
ATOM    899  HB2 PHE A  59       4.364   1.521   5.346  1.00  0.00           H  
ATOM    900  HB3 PHE A  59       5.317   2.935   5.790  1.00  0.00           H  
ATOM    901  HD1 PHE A  59       6.878   2.812   7.716  1.00  0.00           H  
ATOM    902  HD2 PHE A  59       4.745  -0.608   6.339  1.00  0.00           H  
ATOM    903  HE1 PHE A  59       8.394   1.360   8.977  1.00  0.00           H  
ATOM    904  HE2 PHE A  59       6.265  -2.062   7.605  1.00  0.00           H  
ATOM    905  HZ  PHE A  59       8.086  -1.079   8.921  1.00  0.00           H  
ATOM    906  N   ALA A  60       1.392   3.315   6.227  1.00  0.00           N  
ATOM    907  CA  ALA A  60       0.453   4.119   5.463  1.00  0.00           C  
ATOM    908  C   ALA A  60      -0.854   4.246   6.223  1.00  0.00           C  
ATOM    909  O   ALA A  60      -1.081   3.523   7.178  1.00  0.00           O  
ATOM    910  CB  ALA A  60       0.210   3.489   4.092  1.00  0.00           C  
ATOM    911  H   ALA A  60       1.018   2.618   6.809  1.00  0.00           H  
ATOM    912  HA  ALA A  60       0.881   5.101   5.321  1.00  0.00           H  
ATOM    913  HB1 ALA A  60      -0.229   2.510   4.220  1.00  0.00           H  
ATOM    914  HB2 ALA A  60       1.148   3.401   3.566  1.00  0.00           H  
ATOM    915  HB3 ALA A  60      -0.462   4.117   3.525  1.00  0.00           H  
ATOM    916  N   VAL A  61      -1.678   5.179   5.834  1.00  0.00           N  
ATOM    917  CA  VAL A  61      -2.984   5.333   6.435  1.00  0.00           C  
ATOM    918  C   VAL A  61      -4.018   5.446   5.328  1.00  0.00           C  
ATOM    919  O   VAL A  61      -3.791   6.134   4.328  1.00  0.00           O  
ATOM    920  CB  VAL A  61      -3.061   6.566   7.403  1.00  0.00           C  
ATOM    921  CG1 VAL A  61      -2.832   7.893   6.680  1.00  0.00           C  
ATOM    922  CG2 VAL A  61      -4.380   6.581   8.166  1.00  0.00           C  
ATOM    923  H   VAL A  61      -1.411   5.795   5.113  1.00  0.00           H  
ATOM    924  HA  VAL A  61      -3.179   4.428   6.991  1.00  0.00           H  
ATOM    925  HB  VAL A  61      -2.263   6.453   8.122  1.00  0.00           H  
ATOM    926 HG11 VAL A  61      -2.887   8.705   7.389  1.00  0.00           H  
ATOM    927 HG12 VAL A  61      -3.589   8.026   5.921  1.00  0.00           H  
ATOM    928 HG13 VAL A  61      -1.858   7.888   6.213  1.00  0.00           H  
ATOM    929 HG21 VAL A  61      -5.200   6.637   7.464  1.00  0.00           H  
ATOM    930 HG22 VAL A  61      -4.408   7.438   8.821  1.00  0.00           H  
ATOM    931 HG23 VAL A  61      -4.467   5.678   8.751  1.00  0.00           H  
ATOM    932  N   GLN A  62      -5.113   4.750   5.464  1.00  0.00           N  
ATOM    933  CA  GLN A  62      -6.134   4.783   4.455  1.00  0.00           C  
ATOM    934  C   GLN A  62      -6.932   6.060   4.599  1.00  0.00           C  
ATOM    935  O   GLN A  62      -7.325   6.435   5.709  1.00  0.00           O  
ATOM    936  CB  GLN A  62      -7.061   3.579   4.564  1.00  0.00           C  
ATOM    937  CG  GLN A  62      -7.924   3.370   3.327  1.00  0.00           C  
ATOM    938  CD  GLN A  62      -8.920   2.251   3.480  1.00  0.00           C  
ATOM    939  OE1 GLN A  62      -8.714   1.315   4.242  1.00  0.00           O  
ATOM    940  NE2 GLN A  62      -9.981   2.322   2.746  1.00  0.00           N  
ATOM    941  H   GLN A  62      -5.235   4.208   6.273  1.00  0.00           H  
ATOM    942  HA  GLN A  62      -5.651   4.774   3.490  1.00  0.00           H  
ATOM    943  HB2 GLN A  62      -6.465   2.692   4.720  1.00  0.00           H  
ATOM    944  HB3 GLN A  62      -7.714   3.716   5.414  1.00  0.00           H  
ATOM    945  HG2 GLN A  62      -8.467   4.282   3.124  1.00  0.00           H  
ATOM    946  HG3 GLN A  62      -7.278   3.150   2.490  1.00  0.00           H  
ATOM    947 HE21 GLN A  62     -10.101   3.095   2.138  1.00  0.00           H  
ATOM    948 HE22 GLN A  62     -10.654   1.602   2.736  1.00  0.00           H  
ATOM    949  N   ILE A  63      -7.157   6.733   3.506  1.00  0.00           N  
ATOM    950  CA  ILE A  63      -7.922   7.953   3.522  1.00  0.00           C  
ATOM    951  C   ILE A  63      -9.370   7.564   3.390  1.00  0.00           C  
ATOM    952  O   ILE A  63     -10.167   7.714   4.314  1.00  0.00           O  
ATOM    953  CB  ILE A  63      -7.526   8.891   2.343  1.00  0.00           C  
ATOM    954  CG1 ILE A  63      -6.008   9.117   2.317  1.00  0.00           C  
ATOM    955  CG2 ILE A  63      -8.264  10.228   2.435  1.00  0.00           C  
ATOM    956  CD1 ILE A  63      -5.449   9.732   3.590  1.00  0.00           C  
ATOM    957  H   ILE A  63      -6.831   6.389   2.643  1.00  0.00           H  
ATOM    958  HA  ILE A  63      -7.761   8.457   4.463  1.00  0.00           H  
ATOM    959  HB  ILE A  63      -7.823   8.411   1.421  1.00  0.00           H  
ATOM    960 HG12 ILE A  63      -5.533   8.158   2.164  1.00  0.00           H  
ATOM    961 HG13 ILE A  63      -5.766   9.761   1.486  1.00  0.00           H  
ATOM    962 HG21 ILE A  63      -7.990  10.852   1.596  1.00  0.00           H  
ATOM    963 HG22 ILE A  63      -7.992  10.723   3.356  1.00  0.00           H  
ATOM    964 HG23 ILE A  63      -9.329  10.052   2.426  1.00  0.00           H  
ATOM    965 HD11 ILE A  63      -5.623   9.070   4.426  1.00  0.00           H  
ATOM    966 HD12 ILE A  63      -5.938  10.678   3.773  1.00  0.00           H  
ATOM    967 HD13 ILE A  63      -4.388   9.897   3.479  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.694   7.050   2.248  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.953   6.527   1.940  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.719   5.493   0.854  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.794   4.310   1.157  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.888   7.634   1.476  1.00  0.00           C  
ATOM    973  OG  SER A  64     -12.026   8.646   2.484  1.00  0.00           O  
ATOM    974  OXT SER A  64     -10.303   5.886  -0.278  1.00  0.00           O  
ATOM    975  H   SER A  64      -9.076   7.008   1.492  1.00  0.00           H  
ATOM    976  HA  SER A  64     -11.349   6.047   2.822  1.00  0.00           H  
ATOM    977  HB2 SER A  64     -11.502   8.082   0.573  1.00  0.00           H  
ATOM    978  HB3 SER A  64     -12.844   7.186   1.279  1.00  0.00           H  
ATOM    979  HG  SER A  64     -11.451   8.344   3.206  1.00  0.00           H  
TER     980      SER A  64                                                      
ENDMDL                                                                          
MASTER      117    0    0    0    5    0    0    6  504    1    0    5          
END