HEADER    TRANSCRIPTION                           28-DEC-03   1RZS              
TITLE     SOLUTION STRUCTURE OF P22 CRO                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATORY PROTEIN CRO;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ANTIREPRESSOR;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22;                       
SOURCE   3 ORGANISM_TAXID: 10754;                                               
SOURCE   4 GENE: CRO;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    HELIX-TURN-HELIX, DNA-BINDING PROTEIN, STRUCTURAL EVOLUTION,          
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    T.NEWLOVE,J.H.KONIECZKA,M.H.CORDES                                    
REVDAT   3   02-MAR-22 1RZS    1       REMARK                                   
REVDAT   2   24-FEB-09 1RZS    1       VERSN                                    
REVDAT   1   01-JUN-04 1RZS    0                                                
JRNL        AUTH   T.NEWLOVE,J.H.KONIECZKA,M.H.CORDES                           
JRNL        TITL   SECONDARY STRUCTURE SWITCHING IN CRO PROTEIN EVOLUTION.      
JRNL        REF    STRUCTURE                     V.  12   569 2004              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15062080                                                     
JRNL        DOI    10.1016/J.STR.2004.02.024                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), A. BRUNGER ET AL (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 30 STRUCTURES WERE CALCULATED USING 916   
REMARK   3  NOE-DERIVED DISTANCE RESTRAINTS, 10 HYDROGEN BOND DISTANCE          
REMARK   3  RESTRAINTS, 41 PHI ANGLE RESTRAINTS AND 5 CHI1 ANGLE RESTRAINTS.    
REMARK   3  23 OF 30 CALCULATED STRUCTURES WERE INITIALLY ACCEPTED BASED ON     
REMARK   3  NO DISTANCE RESTRAINT VIOLATIONS GREATER THAN 0.4 ANGSTROMS AND     
REMARK   3  NO ANGLE RESTRAINT VIOLATIONS GREATER THAN 5 DEGREES. OF THE 23,    
REMARK   3  2 WERE ELIMINATED FOR HAVING SIGNIFICANTLY HIGHER ENERGY THAN       
REMARK   3  THE OTHERS, LEAVING 21 STRUCTURES IN THE FINAL ENSEMBLE. THE        
REMARK   3  ORDERED REGION OF THE STRUCTURE INCLUDES RESIDUES 1-57. PAIRWISE    
REMARK   3  RMSDS FOR THE ORDERED REGION WERE 0.53 A (BACKBONE ATOMS) AND       
REMARK   3  1.29 A (ALL HEAVY ATOMS). NONE OF THE BACKBONE ANGLES IN THE        
REMARK   3  ORDERED REGION OF ANY ENSEMBLE MEMBER FELL OUTSIDE THE MOST         
REMARK   3  FAVORABLE AND ADDITIONALLY ALLOWED REGIONS OF A RAMACHANDRAN        
REMARK   3  PLOT.                                                               
REMARK   4                                                                      
REMARK   4 1RZS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021188.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 300                           
REMARK 210  PH                             : 6.4; 6.4                           
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE; 50 MM      
REMARK 210                                   SODIUM PHOSPHATE                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 6 MM P22 CRO, 50 MM SODIUM         
REMARK 210                                   PHOSPHATE BUFFER, 90% H2O, 10%     
REMARK 210                                   D2O; 3.5 MM P22 CRO U-15N, 50 MM   
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 90% H2O,  
REMARK 210                                   10% D2O; 2.75 MM P22 CRO U-15N,    
REMARK 210                                   13C, 50 MM SODIUM PHOSPHATE        
REMARK 210                                   BUFFER, 90% H2O, 10% D2O; 3.5 MM   
REMARK 210                                   P22 CRO U-15N, 50 MM SODIUM        
REMARK 210                                   PHOSPHATE BUFFER, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; HNHA; HNHB; 3D_15N       
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY; HYDROGEN          
REMARK 210                                   EXCHANGE                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW 4.1.3, CNS 1.1    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AGREEMENT WITH DISTANCE AND        
REMARK 210                                   ANGLE RESTRAINTS; TWO STRUCTURES   
REMARK 210                                   WERE ALSO ELIMINATED DUE TO HIGH   
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: 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  31     -163.64   -121.39                                   
REMARK 500  1 GLU A  54       45.12    -86.06                                   
REMARK 500  1 ASN A  55      -62.00    -90.34                                   
REMARK 500  1 ALA A  60       63.86   -155.06                                   
REMARK 500  2 GLN A  59       35.15   -150.32                                   
REMARK 500  3 PRO A  35     -175.96    -51.78                                   
REMARK 500  3 ASN A  55      -70.44    -53.28                                   
REMARK 500  3 ALA A  60      -66.86    -92.70                                   
REMARK 500  4 ILE A  22      -96.41   -111.73                                   
REMARK 500  4 ALA A  60       98.41   -160.03                                   
REMARK 500  5 PRO A  35      176.44    -49.38                                   
REMARK 500  6 LYS A  31     -163.52   -110.25                                   
REMARK 500  6 PRO A  35      168.74    -48.54                                   
REMARK 500  6 ASN A  55      -75.00    -46.48                                   
REMARK 500  7 PRO A  35     -179.90    -53.33                                   
REMARK 500  7 THR A  46       39.06    -83.43                                   
REMARK 500  7 ALA A  47       27.22     49.26                                   
REMARK 500  7 ALA A  60      -81.14     63.04                                   
REMARK 500  8 TYR A  57       29.59   -146.45                                   
REMARK 500  9 TRP A  30      170.98    -55.17                                   
REMARK 500  9 PRO A  35      179.56    -49.27                                   
REMARK 500  9 TYR A  57       28.74   -153.07                                   
REMARK 500 10 LYS A  31     -163.50   -110.54                                   
REMARK 500 10 TYR A  57       23.11   -142.07                                   
REMARK 500 10 ALA A  60      -70.97   -100.71                                   
REMARK 500 11 LYS A  31     -164.27   -127.71                                   
REMARK 500 11 TYR A  40      -70.29    -66.48                                   
REMARK 500 11 THR A  46       32.60    -83.16                                   
REMARK 500 12 LYS A  31     -169.81   -105.39                                   
REMARK 500 12 TYR A  40      -70.42    -67.37                                   
REMARK 500 13 LYS A  31     -163.25   -119.32                                   
REMARK 500 13 THR A  46       37.78    -88.26                                   
REMARK 500 13 ALA A  47       28.83     46.89                                   
REMARK 500 13 GLU A  54       44.69    -90.10                                   
REMARK 500 13 ASN A  55      -74.79    -90.28                                   
REMARK 500 14 PRO A  35      158.34    -49.24                                   
REMARK 500 14 GLU A  54       37.42    -90.12                                   
REMARK 500 14 ARG A  58       45.92    -98.20                                   
REMARK 500 14 ALA A  60       33.10   -145.39                                   
REMARK 500 15 TRP A  30     -178.18    -53.17                                   
REMARK 500 15 ASN A  55      -74.96    -72.76                                   
REMARK 500 15 ALA A  60      -78.48     64.89                                   
REMARK 500 16 GLU A  54       38.09    -90.25                                   
REMARK 500 16 ASN A  55      -76.90    -90.40                                   
REMARK 500 17 ALA A  19      -46.29   -132.07                                   
REMARK 500 17 PRO A  35     -175.05    -53.55                                   
REMARK 500 17 ALA A  60      -47.37   -139.16                                   
REMARK 500 18 LYS A  31     -166.61   -126.71                                   
REMARK 500 18 PRO A  35      171.35    -51.00                                   
REMARK 500 18 GLU A  54       46.33    -89.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RZS A    1    61  UNP    P09964   RCRO_BPP22       1     61             
SEQRES   1 A   61  MET TYR LYS LYS ASP VAL ILE ASP HIS PHE GLY THR GLN          
SEQRES   2 A   61  ARG ALA VAL ALA LYS ALA LEU GLY ILE SER ASP ALA ALA          
SEQRES   3 A   61  VAL SER GLN TRP LYS GLU VAL ILE PRO GLU LYS ASP ALA          
SEQRES   4 A   61  TYR ARG LEU GLU ILE VAL THR ALA GLY ALA LEU LYS TYR          
SEQRES   5 A   61  GLN GLU ASN ALA TYR ARG GLN ALA ALA                          
HELIX    1   1 TYR A    2  GLY A   11  1                                  10    
HELIX    2   2 THR A   12  GLY A   21  1                                  10    
HELIX    3   3 SER A   23  TRP A   30  1                                   8    
HELIX    4   4 PRO A   35  THR A   46  1                                  12    
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   MET A   1      -5.111   8.071   0.709  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.219   7.172  -0.069  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.018   6.311  -1.041  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.801   5.454  -0.630  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.442   6.288   0.910  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.933   6.412   0.774  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.049   5.678   2.166  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.599   7.146   3.089  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.401   8.848   0.083  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.570   8.425   1.525  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.932   7.513   1.017  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.522   7.779  -0.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.716   6.561   1.919  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.713   5.255   0.741  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.625   5.913  -0.131  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.676   7.459   0.714  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.293   7.923   2.404  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.219   6.912   3.756  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.448   7.484   3.663  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.814   6.543  -2.334  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.514   5.790  -3.366  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.774   4.496  -3.691  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.547   4.477  -3.781  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.668   6.638  -4.630  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.034   7.270  -4.773  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.554   8.079  -3.772  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.803   7.056  -5.912  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.804   8.659  -3.899  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.051   7.633  -6.046  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.548   8.433  -5.037  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.790   9.008  -5.168  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.177   7.239  -2.599  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.494   5.544  -2.988  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.936   7.432  -4.613  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.495   6.017  -5.497  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.969   8.255  -2.882  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.412   6.429  -6.699  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.190   9.285  -3.109  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.635   7.456  -6.938  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.690   9.893  -5.528  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.529   3.417  -3.865  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.945   2.118  -4.180  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.150   2.178  -5.480  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.160   1.465  -5.647  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.042   1.057  -4.288  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.579  -0.337  -3.895  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.586  -1.285  -5.084  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.975  -1.849  -5.337  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.286  -1.930  -6.791  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.502   3.496  -3.780  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.277   1.852  -3.375  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.862   1.336  -3.643  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.394   1.024  -5.308  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.573  -0.275  -3.505  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.239  -0.723  -3.134  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.262  -0.748  -5.962  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.907  -2.100  -4.886  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.031  -2.839  -4.910  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.702  -1.211  -4.858  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -8.144  -2.498  -6.943  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.495  -2.374  -7.300  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.440  -0.976  -7.177  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.587   3.035  -6.398  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.914   3.188  -7.682  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.474   3.650  -7.487  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.590   3.305  -8.271  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.669   4.187  -8.562  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.106   4.305  -9.970  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.599   5.711 -10.256  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.559   6.478 -11.151  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -5.966   6.384 -10.671  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.381   3.576  -6.206  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.909   2.225  -8.170  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.701   3.876  -8.635  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.628   5.161  -8.096  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.286   3.610 -10.077  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.882   4.060 -10.678  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.491   6.243  -9.323  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -2.639   5.643 -10.747  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.263   7.517 -11.168  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.500   6.072 -12.151  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.525   5.789 -11.316  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -6.395   7.328 -10.632  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -5.993   5.963  -9.719  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.246   4.430  -6.435  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.914   4.940  -6.135  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.065   3.872  -5.449  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.095   3.666  -5.804  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.008   6.181  -5.247  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.911   7.247  -5.836  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -1.788   7.527  -7.048  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.742   7.803  -5.087  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.993   4.669  -5.848  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.444   5.210  -7.070  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.400   5.898  -4.282  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.022   6.601  -5.120  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.654   3.198  -4.466  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.036   2.156  -3.729  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.562   1.073  -4.667  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.737   0.712  -4.618  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.892   1.510  -2.685  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.075   0.783  -1.643  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.788   2.551  -2.026  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.577   3.405  -4.227  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.870   2.607  -3.211  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.521   0.791  -3.187  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.734   0.253  -0.975  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.505   1.502  -1.087  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.586   0.086  -2.131  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.137   2.174  -1.075  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.634   2.754  -2.664  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.228   3.460  -1.869  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.319   0.558  -5.520  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.053  -0.483  -6.470  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.176  -0.013  -7.392  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.981  -0.814  -7.864  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.159  -0.921  -7.320  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.208  -1.599  -6.435  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.723  -1.852  -8.442  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.418  -2.091  -7.200  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.241   0.889  -5.510  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.399  -1.337  -5.907  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.594  -0.040  -7.767  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.760  -2.449  -5.943  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.550  -0.896  -5.689  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.590  -2.182  -8.995  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.215  -2.708  -8.022  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.051  -1.325  -9.105  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.096  -2.600  -8.096  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.043  -1.252  -7.466  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.981  -2.776  -6.581  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.225   1.291  -7.644  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.249   1.864  -8.504  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.578   1.955  -7.765  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.645   1.941  -8.377  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.821   3.253  -8.990  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.874   3.377 -10.500  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.765   2.755 -11.116  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.025   4.098 -11.065  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.560   1.880  -7.237  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.368   1.213  -9.357  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.808   3.442  -8.668  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.476   3.996  -8.561  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.502   2.046  -6.441  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.694   2.134  -5.613  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.246   0.741  -5.317  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.453   0.561  -5.151  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.378   2.869  -4.307  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.489   2.828  -3.302  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.275   3.921  -3.001  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.942   1.817  -2.524  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.163   3.582  -2.084  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.982   2.311  -1.777  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.622   2.049  -6.010  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.432   2.693  -6.163  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.171   3.905  -4.527  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.504   2.422  -3.856  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.194   4.812  -3.401  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.555   0.807  -2.496  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.908   4.236  -1.655  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.577   1.778  -1.209  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.351  -0.238  -5.251  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.737  -1.615  -4.971  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.930  -2.407  -6.261  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.727  -3.344  -6.311  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.678  -2.287  -4.102  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.806  -1.940  -2.649  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.641  -2.673  -1.827  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.096  -0.882  -2.111  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.768  -2.356  -0.486  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.216  -0.558  -0.773  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.053  -1.297   0.041  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.403  -0.029  -5.389  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.670  -1.597  -4.428  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.698  -1.978  -4.434  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.765  -3.358  -4.200  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.198  -3.498  -2.241  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.441  -0.305  -2.748  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.422  -2.935   0.147  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.658   0.272  -0.365  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.150  -1.046   1.087  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.192  -2.031  -7.299  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.293  -2.722  -8.570  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.356  -3.910  -8.650  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.570  -4.030  -9.591  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.570  -1.280  -7.201  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.054  -2.031  -9.366  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.308  -3.069  -8.701  1.00  0.00           H  
ATOM    189  N   THR A  12       3.434  -4.786  -7.655  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.583  -5.969  -7.603  1.00  0.00           C  
ATOM    191  C   THR A  12       1.825  -6.023  -6.281  1.00  0.00           C  
ATOM    192  O   THR A  12       2.397  -5.785  -5.216  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.421  -7.236  -7.779  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.550  -7.213  -6.923  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.921  -7.430  -9.194  1.00  0.00           C  
ATOM    196  H   THR A  12       4.077  -4.630  -6.932  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.871  -5.901  -8.412  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.816  -8.094  -7.521  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.074  -6.429  -7.104  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.329  -6.831  -9.870  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.835  -8.472  -9.466  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.955  -7.126  -9.255  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.533  -6.331  -6.354  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.305  -6.410  -5.160  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.340  -7.282  -4.087  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.432  -6.886  -2.925  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.687  -6.960  -5.518  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.641  -8.272  -6.286  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.001  -8.692  -6.805  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.251  -8.682  -8.010  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -3.893  -9.064  -5.892  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.133  -6.506  -7.231  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.419  -5.409  -4.772  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.245  -7.120  -4.608  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.206  -6.232  -6.123  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.973  -8.157  -7.127  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.266  -9.043  -5.632  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.626  -9.046  -4.951  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.782  -9.342  -6.200  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.788  -8.470  -4.485  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.426  -9.403  -3.559  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.490  -8.703  -2.716  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.719  -9.067  -1.562  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.053 -10.565  -4.331  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.143 -11.776  -4.454  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.846 -12.935  -5.142  1.00  0.00           C  
ATOM    227  NE  ARG A  14       2.310 -13.937  -4.186  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       3.238 -14.852  -4.464  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.802 -14.894  -5.664  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.601 -15.728  -3.536  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.688  -8.728  -5.425  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.662  -9.791  -2.902  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.304 -10.227  -5.326  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.957 -10.871  -3.827  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       0.839 -12.088  -3.465  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.271 -11.501  -5.030  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.155 -13.401  -5.830  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.694 -12.552  -5.689  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.911 -13.929  -3.292  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       3.531 -14.236  -6.367  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       4.497 -15.583  -5.865  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       3.180 -15.700  -2.630  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       4.298 -16.415  -3.743  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.135  -7.700  -3.299  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.172  -6.950  -2.602  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.591  -6.178  -1.421  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.096  -6.263  -0.302  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.874  -6.001  -3.562  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.907  -7.455  -4.221  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.902  -7.655  -2.233  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.658  -6.295  -4.580  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.939  -6.041  -3.394  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.520  -4.994  -3.397  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.527  -5.423  -1.680  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.874  -4.635  -0.644  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.457  -5.513   0.532  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.685  -5.165   1.691  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.629  -3.894  -1.178  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.442  -2.593  -0.428  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.732  -3.629  -2.675  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.173  -5.395  -2.589  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.581  -3.898  -0.294  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.238  -4.513  -1.000  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.089  -2.780   0.492  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.123  -1.905  -1.038  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.409  -2.170  -0.208  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.741  -3.334  -2.920  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.048  -2.840  -2.949  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.479  -4.529  -3.217  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.845  -6.651   0.224  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.395  -7.578   1.255  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.564  -8.064   2.104  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.414  -8.313   3.301  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.327  -8.759   0.623  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.691  -6.871  -0.719  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.307  -7.057   1.889  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.348  -9.599   0.556  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.662  -8.488  -0.367  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.178  -9.028   1.230  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.729  -8.194   1.480  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.925  -8.649   2.179  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.492  -7.544   3.066  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.101  -7.817   4.101  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.984  -9.111   1.174  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.697 -10.388   1.587  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.015 -10.090   2.280  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.676 -11.362   2.787  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       8.088 -12.258   1.671  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.786  -7.979   0.525  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.645  -9.485   2.802  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.508  -9.281   0.220  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.723  -8.331   1.064  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.062 -10.941   2.263  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.888 -10.982   0.704  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.679  -9.606   1.579  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.831  -9.433   3.117  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.551 -11.094   3.362  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       6.977 -11.888   3.421  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.307 -12.363   0.991  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       8.340 -13.196   2.039  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       8.912 -11.859   1.176  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.289  -6.297   2.653  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.781  -5.152   3.409  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.003  -4.980   4.710  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.592  -4.837   5.783  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.693  -3.887   2.569  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.797  -6.143   1.819  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.821  -5.329   3.644  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.911  -3.999   1.833  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.636  -3.722   2.069  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.471  -3.045   3.207  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.679  -4.996   4.608  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.819  -4.842   5.776  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.701  -6.157   6.541  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.588  -6.166   7.767  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.432  -4.357   5.354  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.425  -3.166   4.395  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.886  -3.107   3.627  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.659  -1.869   5.154  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.268  -5.114   3.725  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.269  -4.104   6.423  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.085  -5.180   4.880  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.114  -4.076   6.243  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.225  -3.285   3.678  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.741  -2.554   2.710  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.634  -2.615   4.229  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.212  -4.110   3.393  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.278  -1.212   4.563  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.152  -2.083   6.091  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -0.290  -1.390   5.350  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.728  -7.265   5.808  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.623  -8.570   6.433  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.273  -9.220   6.201  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.183 -10.023   7.014  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.820  -7.195   4.836  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.393  -9.213   6.029  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.781  -8.463   7.495  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.368  -8.869   5.091  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.673  -9.423   4.754  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.602 -10.260   3.481  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.538 -10.406   2.881  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.723  -8.313   4.567  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.260  -7.316   3.501  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.985  -7.602   5.886  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.262  -6.218   3.222  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.048  -8.224   4.482  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -1.989 -10.054   5.572  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.646  -8.771   4.242  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.342  -6.850   3.829  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.078  -7.846   2.577  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.175  -6.554   5.700  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.122  -7.703   6.526  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.845  -8.042   6.368  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.230  -6.511   3.599  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.325  -6.051   2.157  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.946  -5.308   3.711  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.743 -10.808   3.074  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.810 -11.630   1.872  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.068 -10.770   0.639  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.497  -9.620   0.751  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.907 -12.686   2.011  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.669 -13.528   3.124  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.559 -10.655   3.594  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.858 -12.126   1.755  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.861 -12.196   2.144  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.937 -13.291   1.116  1.00  0.00           H  
ATOM    367  HG  SER A  23      -2.744 -13.783   3.140  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.806 -11.332  -0.536  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.011 -10.616  -1.788  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.484 -10.272  -1.985  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.819  -9.245  -2.578  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.510 -11.453  -2.967  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.206 -12.796  -3.058  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.667 -13.299  -2.011  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -3.291 -13.346  -4.176  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.466 -12.251  -0.561  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.442  -9.699  -1.743  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.687 -10.913  -3.885  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.450 -11.624  -2.853  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.360 -11.135  -1.483  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.798 -10.922  -1.605  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.219  -9.619  -0.936  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.015  -8.857  -1.485  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.557 -12.095  -1.001  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.033 -11.935  -1.023  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.040 -10.870  -2.656  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.619 -11.924  -1.100  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.303 -12.189   0.045  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.289 -13.004  -1.520  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.679  -9.368   0.252  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.999  -8.155   0.996  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.643  -6.908   0.194  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.371  -5.915   0.215  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.273  -8.150   2.333  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.051 -10.013   0.638  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.061  -8.155   1.191  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.363  -8.726   2.250  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.909  -8.585   3.089  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.031  -7.133   2.607  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.519  -6.967  -0.513  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.068  -5.842  -1.323  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.051  -5.546  -2.450  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.495  -4.411  -2.619  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.676  -6.108  -1.928  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.151  -4.865  -2.632  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.704  -6.568  -0.852  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.982  -7.786  -0.490  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.000  -4.976  -0.681  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.769  -6.897  -2.660  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.147  -5.047  -2.982  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.149  -4.035  -1.941  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.790  -4.632  -3.471  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.707  -6.619  -1.263  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.997  -7.545  -0.497  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.720  -5.868  -0.030  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.388  -6.576  -3.220  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.319  -6.425  -4.333  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.701  -6.017  -3.834  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.421  -5.279  -4.506  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.414  -7.730  -5.126  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.140  -8.850  -4.302  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.000  -7.457  -3.037  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.938  -5.648  -4.978  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.410  -7.831  -5.529  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.697  -7.709  -5.935  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.571  -9.627  -4.664  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.065  -6.504  -2.651  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.360  -6.190  -2.064  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.480  -4.699  -1.753  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.580  -4.169  -1.626  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.570  -7.006  -0.787  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.980  -7.567  -0.654  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.030  -9.070  -0.859  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.480  -9.595  -1.824  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.700  -9.768   0.052  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.447  -7.087  -2.164  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.120  -6.457  -2.780  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.880  -7.832  -0.781  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.380  -6.376   0.069  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.350  -7.342   0.335  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.610  -7.096  -1.392  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.110  -9.282   0.795  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.750 -10.740  -0.055  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.337  -4.026  -1.630  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.319  -2.598  -1.333  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.160  -1.816  -2.335  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.530  -2.335  -3.388  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.881  -2.072  -1.346  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.056  -2.549  -0.187  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.508  -3.160   0.948  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.635  -2.449  -0.051  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.453  -3.447   1.781  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.293  -3.021   1.189  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.617  -1.933  -0.858  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.976  -3.091   1.641  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.311  -2.002  -0.409  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.001  -2.578   0.829  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.488  -4.501  -1.740  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.734  -2.458  -0.346  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.396  -2.395  -2.253  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.901  -0.991  -1.319  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.547  -3.380   1.148  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.521  -3.886   2.654  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.836  -1.486  -1.815  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.720  -3.531   2.593  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.512  -1.607  -1.019  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.967  -2.609   1.140  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.450  -0.565  -2.001  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.250   0.295  -2.868  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.470   1.548  -3.250  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.254   1.597  -3.097  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.560   0.683  -2.172  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.240  -0.475  -1.457  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.270   0.016  -0.451  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.210  -0.780   0.845  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.440  -1.590   1.056  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.130  -0.209  -1.148  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.480  -0.260  -3.766  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.350   1.454  -1.445  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.240   1.072  -2.910  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.730  -1.098  -2.188  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.480  -1.053  -0.939  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.070   1.055  -0.231  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.250  -0.087  -0.880  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.350  -1.440   0.810  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -14.090  -0.091   1.669  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.360  -2.127   1.944  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.560  -2.260   0.270  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.270  -0.969   1.106  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.180   2.560  -3.747  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.540   3.814  -4.147  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.617   4.331  -3.051  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.633   5.016  -3.329  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.610   4.866  -4.473  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.770   5.127  -5.963  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.610   6.354  -6.253  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.840   6.292  -6.053  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.030   7.379  -6.679  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.150   2.463  -3.846  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.961   3.621  -5.034  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.560   4.532  -4.084  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.340   5.796  -3.994  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.790   5.268  -6.397  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.240   4.268  -6.416  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.937   3.993  -1.805  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.132   4.415  -0.666  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.795   3.230   0.231  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.684   2.606   0.811  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.855   5.489   0.168  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.928   6.055   1.232  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.380   6.597  -0.730  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.730   3.443  -1.649  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.213   4.841  -1.045  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.690   5.025   0.665  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.128   5.355   1.422  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.484   6.221   2.144  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.513   6.991   0.887  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.280   6.257  -1.229  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -9.639   6.852  -1.466  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.610   7.466  -0.132  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.507   2.923   0.343  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.054   1.809   1.169  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.527   1.962   2.613  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.785   3.073   3.075  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.518   1.677   1.154  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.860   3.048   1.322  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.057   1.017  -0.135  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.391   2.972   1.673  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.845   3.456  -0.146  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.475   0.901   0.759  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.227   1.043   1.978  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.953   3.602   0.400  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.364   3.588   2.112  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.079   0.584   0.014  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.006   1.758  -0.920  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.755   0.243  -0.413  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.067   3.919   2.078  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.820   2.747   0.784  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.236   2.195   2.406  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.646   0.840   3.344  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.091   0.852   4.741  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.310   1.849   5.592  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.207   2.259   5.233  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.823  -0.579   5.210  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.890  -1.400   3.971  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.360  -0.527   2.867  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.148   1.065   4.818  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.845  -0.632   5.669  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.576  -0.876   5.922  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.276  -2.281   4.079  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.913  -1.677   3.769  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.298  -0.677   2.744  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.879  -0.728   1.942  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.894   2.235   6.722  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.259   3.187   7.627  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.018   2.583   8.277  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.034   3.280   8.524  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.249   3.630   8.706  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.668   4.623   9.700  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.127   4.361  11.120  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.467   3.562  11.818  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.145   4.953  11.535  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.776   1.875   6.951  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.963   4.048   7.047  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.102   4.091   8.227  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.582   2.761   9.251  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.591   4.558   9.667  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.976   5.619   9.415  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.070   1.284   8.556  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.949   0.591   9.182  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.907   0.177   8.149  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.735  -0.008   8.478  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.446  -0.636   9.951  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.502  -0.430  11.456  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -4.131  -0.592  12.092  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -3.765  -2.058  12.261  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -3.128  -2.616  11.038  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.882   0.780   8.339  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.488   1.277   9.878  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.438  -0.885   9.606  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.785  -1.466   9.748  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.867   0.566  11.659  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.177  -1.157  11.884  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -3.394  -0.118  11.462  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.138  -0.117  13.063  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -3.079  -2.151  13.090  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.664  -2.617  12.477  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -3.839  -3.098  10.452  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -2.390  -3.301  11.301  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -2.693  -1.853  10.481  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.333   0.036   6.898  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.424  -0.352   5.828  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.619   0.851   5.355  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.413   0.752   5.124  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.202  -0.958   4.659  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.989  -2.189   5.067  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.409  -2.263   6.241  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.186  -3.078   4.213  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.277   0.199   6.690  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.744  -1.093   6.222  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -4.893  -0.224   4.273  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.509  -1.239   3.880  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.291   1.989   5.223  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.636   3.215   4.790  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.597   3.663   5.814  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.623   4.334   5.471  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.665   4.313   4.566  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.249   2.005   5.429  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.141   3.018   3.850  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.276   4.065   3.712  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.159   5.251   4.386  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.291   4.405   5.442  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.813   3.288   7.072  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.896   3.650   8.147  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.456   2.964   7.968  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.461   3.616   7.683  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.497   3.274   9.501  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.617   3.634  10.675  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.528   4.945  11.125  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.124   2.661  11.334  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.276   5.278  12.198  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.931   2.986  12.408  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.003   4.296  12.836  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.804   4.623  13.906  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.608   2.754   7.284  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.751   4.719   8.112  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.440   3.791   9.624  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.668   2.206   9.527  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.099   5.712  10.623  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.066   1.638  10.995  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.332   6.303  12.532  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.501   2.218  12.908  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.362   5.282  14.447  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.473   1.647   8.144  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.703   0.872   8.007  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.338   1.084   6.635  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.555   0.984   6.482  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.417  -0.616   8.225  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.226  -0.990   9.686  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.207  -1.409   9.976  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.646  -0.985  11.302  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.308  -1.608  12.430  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.474  -2.680  12.396  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -0.751  -1.157  13.594  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.360   1.185   8.372  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.393   1.210   8.765  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.520  -0.881   7.685  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.244  -1.189   7.833  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.885  -1.811   9.926  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       1.473  -0.137  10.302  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.854  -0.966   9.234  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.273  -2.486   9.911  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.223  -0.194  11.357  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.812  -3.025  11.520  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       0.724  -3.143  13.246  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -1.340  -0.349  13.627  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -0.499  -1.624  14.442  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.507   1.378   5.640  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.989   1.602   4.283  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.987   2.755   4.239  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.925   2.748   3.441  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.815   1.888   3.344  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.236   0.658   2.644  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.042   1.020   1.901  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.260   0.057   1.693  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.547   1.443   5.822  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.485   0.701   3.956  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.028   2.356   3.918  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.147   2.583   2.586  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.010  -0.087   3.387  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.062   2.084   1.717  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.896   0.741   2.499  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.073   0.490   0.960  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.988   0.809   1.427  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.760  -0.294   0.801  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.758  -0.770   2.176  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.780   3.747   5.100  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.661   4.908   5.157  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.042   4.532   5.692  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.018   5.246   5.466  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.042   5.999   6.035  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.892   7.255   6.136  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.381   8.221   7.187  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.769   7.756   8.171  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       3.591   9.442   7.025  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.015   3.698   5.710  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.772   5.289   4.153  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.081   6.272   5.625  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.900   5.606   7.030  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.902   6.972   6.391  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.891   7.753   5.178  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.120   3.410   6.402  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.383   2.951   6.967  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.148   2.076   5.980  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.333   2.293   5.731  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.161   2.162   8.270  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.238   2.951   9.207  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.500   1.862   8.935  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.468   2.676  10.678  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.309   2.882   6.554  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.978   3.821   7.201  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.692   1.223   8.020  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.388   4.007   9.044  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.211   2.701   8.981  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.791   2.700   9.551  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.250   1.695   8.177  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.406   0.979   9.549  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.477   2.962  10.940  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       5.327   1.625  10.874  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.767   3.251  11.265  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.463   1.083   5.424  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.078   0.169   4.465  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.624   0.920   3.256  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.674   0.570   2.717  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.080  -0.899   3.974  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.941  -2.012   5.000  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.728  -0.274   3.666  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.521   0.960   5.664  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.894  -0.334   4.962  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.469  -1.327   3.062  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.910  -2.332   5.048  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.252  -1.650   5.968  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.563  -2.846   4.712  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.870   0.635   3.100  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.216  -0.046   4.590  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.134  -0.968   3.089  1.00  0.00           H  
ATOM    727  N   THR A  46       6.901   1.950   2.832  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.301   2.750   1.688  1.00  0.00           C  
ATOM    729  C   THR A  46       8.375   3.775   2.059  1.00  0.00           C  
ATOM    730  O   THR A  46       8.758   4.605   1.235  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.080   3.464   1.111  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.489   4.310   2.081  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.013   2.514   0.613  1.00  0.00           C  
ATOM    734  H   THR A  46       6.073   2.174   3.298  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.700   2.083   0.939  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.395   4.071   0.281  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.049   3.778   2.748  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.237   3.074   0.113  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.588   1.979   1.450  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.450   1.809  -0.078  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.861   3.716   3.299  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.887   4.642   3.763  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.340   6.062   3.855  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.059   7.032   3.611  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.099   4.599   2.842  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.520   3.037   3.916  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.200   4.326   4.747  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.370   3.572   2.653  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.927   5.108   3.315  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.860   5.087   1.910  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.064   6.176   4.207  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.441   7.482   4.327  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.116   8.099   2.980  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.040   9.321   2.853  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.540   5.367   4.389  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.528   7.382   4.894  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.111   8.140   4.859  1.00  0.00           H  
ATOM    758  N   ALA A  49       6.923   7.254   1.973  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.602   7.726   0.632  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.307   8.531   0.631  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.301   9.719   0.310  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.499   6.554  -0.331  1.00  0.00           C  
ATOM    763  H   ALA A  49       6.995   6.290   2.135  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.410   8.365   0.301  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       5.686   5.911  -0.028  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.424   5.995  -0.320  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.314   6.922  -1.329  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.210   7.875   0.996  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.907   8.528   1.042  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.597   9.016   2.453  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.607   8.237   3.407  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.815   7.566   0.570  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.146   6.787  -0.704  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.557   5.385  -0.643  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.633   7.528  -1.930  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.280   6.929   1.244  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.939   9.378   0.378  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       1.621   6.857   1.362  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.916   8.136   0.392  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.218   6.694  -0.794  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.468   4.987  -1.643  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.581   5.425  -0.183  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.205   4.747  -0.059  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.616   7.849  -1.758  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.663   6.871  -2.788  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.256   8.390  -2.116  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.322  10.311   2.581  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.012  10.900   3.879  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.561  10.629   4.268  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.366  11.036   3.569  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.274  12.407   3.856  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.373  13.168   2.897  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.803  14.622   2.765  1.00  0.00           C  
ATOM    794  CE  LYS A  51       0.604  15.558   2.721  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.593  16.500   3.874  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.330  10.882   1.786  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.659  10.442   4.613  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.122  12.801   4.850  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.300  12.576   3.564  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.422  12.701   1.925  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.359  13.133   3.267  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.419  14.884   3.612  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.371  14.737   1.855  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.641  16.127   1.805  1.00  0.00           H  
ATOM    805  HE3 LYS A  51      -0.300  14.967   2.740  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       1.560  16.636   4.233  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       0.002  16.121   4.640  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       0.211  17.421   3.579  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.374   9.936   5.387  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.962   9.609   5.870  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.700  10.860   6.332  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.147  11.689   7.057  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.878   8.602   7.018  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.186   7.898   7.309  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.291   8.603   7.771  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.312   6.527   7.126  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.485   7.961   8.040  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.502   5.879   7.393  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.585   6.599   7.850  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.771   5.955   8.119  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.153   9.638   5.899  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.510   9.163   5.052  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.145   7.848   6.774  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.570   9.117   7.917  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.212   9.669   7.918  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.463   5.966   6.766  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.332   8.525   8.399  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.581   4.813   7.244  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.283   5.879   7.311  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.954  10.987   5.913  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.775  12.133   6.285  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.155  11.675   6.741  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.717  10.731   6.188  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -3.909  13.100   5.105  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -4.147  12.407   3.772  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -5.184  13.114   2.924  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -6.038  12.476   2.307  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -5.117  14.440   2.888  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.339  10.291   5.340  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.288  12.641   7.102  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.738  13.767   5.292  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -3.002  13.681   5.027  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.216  12.377   3.226  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -4.484  11.398   3.962  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -4.410  14.880   3.403  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -5.775  14.922   2.346  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.695  12.344   7.753  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.011  11.996   8.284  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.127  12.689   7.503  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.062  13.233   8.090  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -7.097  12.370   9.767  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.685  11.245  10.703  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.550  11.177  11.946  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.752  10.865  11.817  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.025  11.435  13.050  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.199  13.087   8.155  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.133  10.927   8.186  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.453  13.216   9.950  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -8.115  12.646   9.998  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.764  10.307  10.175  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.659  11.403  11.003  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.026  12.664   6.177  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.031  13.287   5.326  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.130  12.295   4.970  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.290  12.495   5.311  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.384  13.832   4.051  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.925  15.269   4.205  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.149  15.594   5.104  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.406  16.141   3.326  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.264  12.214   5.763  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.466  14.106   5.876  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.527  13.226   3.802  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.099  13.785   3.243  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.022  15.813   2.637  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.126  17.077   3.402  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.755  11.224   4.279  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.700  10.198   3.874  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.920   9.165   4.978  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.780   8.297   4.865  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.230   9.517   2.599  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.811  11.121   4.036  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.650  10.685   3.664  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.440  10.152   1.751  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.750   8.577   2.480  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.172   9.337   2.660  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.130   9.258   6.045  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.240   8.325   7.162  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.890   8.997   8.372  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.590   8.651   9.515  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.866   7.782   7.540  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.026   7.381   6.348  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.453   6.388   5.475  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.805   7.994   6.099  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.688   6.018   4.387  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.033   7.630   5.010  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.479   6.641   4.159  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.713   6.275   3.074  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.460   9.968   6.085  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.870   7.504   6.845  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.326   8.541   8.085  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.991   6.913   8.168  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.400   5.902   5.657  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.458   8.769   6.769  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.037   5.245   3.720  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.087   8.119   4.833  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.285   6.053   2.337  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.770   9.953   8.110  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.460  10.671   9.178  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.970  10.667   8.951  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.490  11.460   8.165  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.950  12.110   9.268  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.110  12.726  10.650  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.570  12.886  11.023  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.740  13.663  12.250  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -13.580  13.163  13.473  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.240  11.890  13.638  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.750  13.938  14.534  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.970  10.182   7.178  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.250  10.163  10.109  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.900  12.125   9.009  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.500  12.718   8.562  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.630  12.086  11.375  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.640  13.697  10.655  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.080  13.389  10.216  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.000  11.906  11.164  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.990  14.606  12.157  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.110  11.299  12.843  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -13.120  11.521  14.560  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.010  14.899  14.415  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.630  13.564  15.454  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.670   9.772   9.641  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.110   9.668   9.513  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.770   9.541  10.881  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.110   8.440  11.321  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.480   8.467   8.641  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -16.420   8.755   7.150  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.430   7.947   6.355  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.600   8.308   6.269  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -16.970   6.845   5.771  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.190   9.167  10.252  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.470  10.569   9.038  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.800   7.656   8.857  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.490   8.157   8.883  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.620   9.805   6.991  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.430   8.520   6.792  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.030   6.617   5.883  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.600   6.304   5.250  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.960  10.674  11.552  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.580  10.690  12.871  1.00  0.00           C  
ATOM    950  C   ALA A  60     -18.230  12.040  13.155  1.00  0.00           C  
ATOM    951  O   ALA A  60     -17.820  12.758  14.069  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.550  10.361  13.941  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.670  11.521  11.148  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.340   9.924  12.889  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.050   9.951  14.806  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.020  11.259  14.221  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -15.850   9.637  13.553  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.240  12.380  12.369  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -19.950  13.645  12.537  1.00  0.00           C  
ATOM    960  C   ALA A  61     -21.460  13.455  12.386  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.220  14.179  13.066  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -19.450  14.670  11.533  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -21.870  12.585  11.590  1.00  0.00           O  
ATOM    964  H   ALA A  61     -19.520  11.767  11.657  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -19.740  14.014  13.530  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -19.490  14.254  10.538  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -18.420  14.927  11.766  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -20.060  15.556  11.583  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.475   8.146   0.640  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.589   7.265  -0.161  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.399   6.312  -1.034  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.159   5.482  -0.531  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.692   6.473   0.792  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.306   6.193   0.233  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.110   5.782   1.519  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.941   7.363   2.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.222   7.554   1.055  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.875   8.862  -0.001  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.897   8.589   1.383  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.971   7.884  -0.797  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.581   7.030   1.710  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.167   5.528   1.010  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.371   5.364  -0.455  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.961   7.071  -0.293  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.347   8.027   1.729  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.455   7.223   3.296  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.919   7.796   2.497  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.232   6.438  -2.346  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.946   5.591  -3.293  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.137   4.341  -3.620  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.907   4.379  -3.669  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.245   6.371  -4.574  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.338   7.404  -4.411  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.045   8.686  -3.961  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.660   7.096  -4.701  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.041   9.632  -3.806  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.661   8.037  -4.549  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.347   9.302  -4.102  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.340  10.241  -3.950  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.612   7.117  -2.685  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.877   5.295  -2.836  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.350   6.884  -4.893  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.552   5.680  -5.345  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.021   8.941  -3.731  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.903   6.106  -5.053  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.794  10.623  -3.456  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.680   7.778  -4.779  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.380  10.792  -4.735  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.836   3.231  -3.844  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.184   1.968  -4.168  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.255   2.126  -5.369  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.248   1.427  -5.484  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.230   0.890  -4.456  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.638  -0.499  -4.641  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.726  -1.552  -4.787  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -7.011  -1.857  -6.248  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.824  -0.787  -6.891  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.815   3.264  -3.791  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.597   1.669  -3.313  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.928   0.853  -3.634  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.762   1.153  -5.358  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -5.024  -0.503  -5.528  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.032  -0.739  -3.779  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.404  -2.459  -4.297  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.629  -1.189  -4.321  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.072  -1.947  -6.774  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.549  -2.792  -6.309  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.228   0.042  -7.093  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.597  -0.497  -6.260  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.230  -1.134  -7.784  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.601   3.051  -6.259  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.799   3.305  -7.449  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.398   3.771  -7.067  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.411   3.368  -7.683  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.476   4.355  -8.330  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.905   4.432  -9.736  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.431   5.645 -10.485  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.035   5.609 -11.953  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.223   6.931 -12.615  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.415   3.577  -6.111  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.721   2.380  -8.000  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.528   4.123  -8.405  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.363   5.324  -7.867  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.829   4.497  -9.675  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.182   3.538 -10.276  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.508   5.661 -10.414  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.024   6.539 -10.034  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -2.995   5.325 -12.026  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.644   4.874 -12.458  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.773   6.817 -13.490  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.300   7.346 -12.851  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.732   7.581 -11.980  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.319   4.621  -6.049  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.038   5.141  -5.585  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.179   4.027  -4.995  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.967   3.833  -5.401  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.258   6.238  -4.543  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.549   7.586  -5.173  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -0.642   8.142  -5.829  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.683   8.084  -5.011  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.142   4.904  -5.598  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.523   5.563  -6.435  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.093   5.968  -3.914  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.370   6.330  -3.932  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.740   3.297  -4.034  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.035   2.207  -3.387  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.496   1.210  -4.414  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.675   0.855  -4.398  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.952   1.467  -2.398  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.124   0.641  -1.444  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.831   2.445  -1.629  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.651   3.497  -3.751  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.796   2.623  -2.838  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.592   0.801  -2.957  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.142  -0.292  -1.915  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.694   0.448  -0.549  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.771   1.187  -1.191  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.264   3.333  -1.396  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.169   1.982  -0.714  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.687   2.711  -2.233  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.383   0.764  -5.305  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.007  -0.188  -6.341  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.078   0.392  -7.250  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.863  -0.347  -7.843  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.227  -0.599  -7.192  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.194  -1.442  -6.358  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.786  -1.363  -8.435  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.395  -1.936  -7.134  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.307   1.086  -5.265  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.382  -1.072  -5.855  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.731   0.300  -7.514  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.670  -2.305  -5.975  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.554  -0.848  -5.529  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.655  -1.733  -8.956  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.159  -2.192  -8.144  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.230  -0.700  -9.082  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.883  -2.724  -6.578  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.074  -2.316  -8.092  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.088  -1.120  -7.284  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.117   1.716  -7.349  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.106   2.390  -8.177  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.461   2.403  -7.480  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.506   2.437  -8.129  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.656   3.823  -8.482  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.504   4.076  -9.969  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.409   3.685 -10.734  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.479   4.668 -10.369  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.471   2.251  -6.849  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.194   1.842  -9.104  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.704   4.003  -8.007  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.386   4.517  -8.090  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.431   2.372  -6.152  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.652   2.375  -5.362  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.184   0.955  -5.191  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.393   0.736  -5.129  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.396   3.016  -3.993  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.528   2.849  -3.024  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.416   3.859  -2.719  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.910   1.780  -2.287  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.296   3.417  -1.838  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.011   2.159  -1.559  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.567   2.343  -5.692  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.382   2.961  -5.894  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.229   4.074  -4.125  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.515   2.570  -3.556  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.404   4.764  -3.093  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.437   0.807  -2.272  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.109   3.989  -1.416  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.472   1.608  -0.893  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.269  -0.005  -5.112  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.639  -1.405  -4.945  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.811  -2.094  -6.294  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.700  -2.926  -6.469  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.578  -2.132  -4.119  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.720  -1.907  -2.642  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.581  -2.690  -1.893  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.997  -0.912  -2.006  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.720  -2.484  -0.533  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.130  -0.702  -0.648  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.993  -1.488   0.090  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.320   0.236  -5.166  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.577  -1.439  -4.413  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.600  -1.786  -4.416  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.652  -3.195  -4.304  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.150  -3.468  -2.381  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.321  -0.297  -2.583  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.395  -3.101   0.041  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.560   0.078  -0.163  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.099  -1.325   1.153  1.00  0.00           H  
ATOM    182  N   GLY A  11       3.948  -1.745  -7.244  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.018  -2.344  -8.564  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.077  -3.525  -8.708  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.491  -3.736  -9.769  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.257  -1.080  -7.046  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.758  -1.598  -9.301  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.029  -2.678  -8.744  1.00  0.00           H  
ATOM    189  N   THR A  12       2.934  -4.292  -7.633  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.057  -5.457  -7.634  1.00  0.00           C  
ATOM    191  C   THR A  12       1.403  -5.637  -6.267  1.00  0.00           C  
ATOM    192  O   THR A  12       2.021  -5.375  -5.234  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.845  -6.715  -8.007  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.104  -6.729  -7.359  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.094  -6.845  -9.495  1.00  0.00           C  
ATOM    196  H   THR A  12       3.427  -4.070  -6.817  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.287  -5.293  -8.371  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.288  -7.583  -7.687  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.613  -5.962  -7.630  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.264  -7.362  -9.953  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.003  -7.404  -9.659  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.191  -5.862  -9.931  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.150  -6.080  -6.269  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.589  -6.289  -5.028  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.194  -7.176  -4.062  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.351  -6.844  -2.886  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.952  -6.920  -5.324  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.870  -8.185  -6.161  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.172  -8.501  -6.870  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.176  -8.903  -8.033  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.287  -8.319  -6.171  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.289  -6.267  -7.125  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.742  -5.325  -4.567  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.434  -7.163  -4.388  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.559  -6.202  -5.854  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.095  -8.060  -6.903  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.618  -9.013  -5.514  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.206  -7.997  -5.249  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.142  -8.516  -6.604  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.684  -8.306  -4.566  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.449  -9.244  -3.757  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.541  -8.532  -2.959  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.798  -8.872  -1.805  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.071 -10.313  -4.653  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.734  -9.753  -5.902  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.243 -10.451  -7.160  1.00  0.00           C  
ATOM    227  NE  ARG A  14       2.953  -9.996  -8.352  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       4.224 -10.291  -8.616  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.927 -11.040  -7.777  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       4.795  -9.836  -9.724  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.527  -8.515  -5.509  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.768  -9.718  -3.067  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.814 -10.849  -4.088  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       1.299 -11.004  -4.959  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.509  -8.700  -5.976  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       3.803  -9.888  -5.820  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       2.394 -11.515  -7.049  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       1.189 -10.247  -7.281  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.458  -9.440  -8.991  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       4.503 -11.388  -6.940  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       5.881 -11.260  -7.982  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       4.269  -9.271 -10.360  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       5.748 -10.058  -9.922  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.176  -7.547  -3.583  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.238  -6.790  -2.929  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.722  -6.096  -1.673  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.342  -6.172  -0.611  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.829  -5.771  -3.893  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.926  -7.322  -4.503  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.018  -7.483  -2.651  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.547  -5.157  -3.371  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.040  -5.147  -4.287  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.318  -6.287  -4.706  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.587  -5.418  -1.800  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.988  -4.708  -0.678  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.680  -5.661   0.472  1.00  0.00           C  
ATOM    257  O   VAL A  16       2.028  -5.393   1.623  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.686  -3.977  -1.081  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.550  -2.689  -0.298  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.643  -3.691  -2.577  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.141  -5.392  -2.669  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.697  -3.968  -0.337  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.152  -4.613  -0.833  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.491  -2.510  -0.080  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.944  -1.874  -0.886  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.105  -2.772   0.623  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.617  -3.360  -2.908  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.088  -2.921  -2.776  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.371  -4.592  -3.108  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.025  -6.772   0.155  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.669  -7.765   1.163  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.907  -8.284   1.887  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.881  -8.514   3.095  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.094  -8.916   0.521  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.774  -6.929  -0.779  1.00  0.00           H  
ATOM    276  HA  ALA A  17       0.017  -7.289   1.882  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.209  -9.847   0.978  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.122  -8.945  -0.535  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.153  -8.771   0.668  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.991  -8.470   1.139  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.237  -8.962   1.713  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.879  -7.909   2.613  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.576  -8.240   3.572  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.209  -9.366   0.600  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.417 -10.869   0.493  1.00  0.00           C  
ATOM    286  CD  LYS A  18       4.944 -11.412  -0.850  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.097 -11.983  -1.661  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.649 -13.220  -1.046  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.951  -8.269   0.182  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.006  -9.834   2.308  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.826  -9.006  -0.343  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.168  -8.904   0.788  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.469 -11.084   0.604  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.866 -11.356   1.283  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       4.221 -12.194  -0.674  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       4.482 -10.612  -1.409  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.742 -12.213  -2.655  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       6.879 -11.240  -1.723  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.614 -13.392  -1.396  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.054 -14.038  -1.289  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.678 -13.123  -0.012  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.640  -6.640   2.297  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.195  -5.542   3.077  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.368  -5.284   4.331  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.914  -5.103   5.420  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.276  -4.280   2.229  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.077  -6.438   1.520  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.198  -5.815   3.369  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.430  -3.426   2.870  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.356  -4.158   1.678  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       6.103  -4.365   1.539  1.00  0.00           H  
ATOM    312  N   LEU A  20       3.048  -5.269   4.174  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.147  -5.033   5.295  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.960  -6.303   6.121  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.745  -6.240   7.331  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.792  -4.534   4.792  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.834  -3.210   4.026  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.492  -2.959   3.326  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.169  -2.063   4.967  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.671  -5.418   3.281  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.590  -4.273   5.922  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.373  -5.289   4.143  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.138  -4.412   5.642  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.605  -3.263   3.271  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.694  -1.898   3.310  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.282  -3.469   3.858  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.441  -3.332   2.313  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.294  -1.804   5.545  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.486  -1.206   4.390  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.965  -2.363   5.632  1.00  0.00           H  
ATOM    331  N   GLY A  21       2.044  -7.452   5.458  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.883  -8.718   6.149  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.545  -9.379   5.866  1.00  0.00           C  
ATOM    334  O   GLY A  21       0.315 -10.520   6.265  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.219  -7.440   4.494  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.672  -9.386   5.837  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.968  -8.547   7.212  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.341  -8.663   5.176  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.659  -9.196   4.848  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.590 -10.129   3.646  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.527 -10.320   3.055  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.663  -8.067   4.548  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.140  -7.173   3.422  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.931  -7.249   5.802  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.173  -6.204   2.892  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.106  -7.760   4.884  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.017  -9.750   5.702  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.593  -8.516   4.238  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.303  -6.597   3.788  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.813  -7.794   2.601  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.087  -7.913   6.639  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.812  -6.641   5.655  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.083  -6.609   6.004  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.826  -5.896   3.695  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.755  -6.685   2.119  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.676  -5.337   2.480  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.730 -10.710   3.288  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.800 -11.626   2.155  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.003 -10.863   0.849  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.461  -9.721   0.851  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.937 -12.631   2.354  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.932 -13.151   3.672  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.544 -10.518   3.799  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.865 -12.161   2.104  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.882 -12.142   2.178  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.818 -13.447   1.657  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.409 -13.984   3.688  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.659 -11.504  -0.263  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.802 -10.887  -1.577  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.257 -10.517  -1.850  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.539  -9.552  -2.560  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.293 -11.834  -2.666  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.863 -13.231  -2.528  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.980 -13.470  -3.033  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.191 -14.089  -1.917  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.299 -12.414  -0.198  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.206  -9.987  -1.588  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.573 -11.444  -3.632  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.216 -11.896  -2.605  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.177 -11.289  -1.280  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.602 -11.042  -1.463  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.020  -9.729  -0.810  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.841  -8.990  -1.351  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.414 -12.197  -0.898  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.890 -12.044  -0.724  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.796 -10.981  -2.525  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.388 -13.028  -1.589  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.437 -11.881  -0.756  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -6.996 -12.504   0.049  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.448  -9.445   0.357  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.763  -8.222   1.083  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.431  -6.988   0.250  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.209  -6.036   0.194  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.012  -8.184   2.406  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.800 -10.074   0.738  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.823  -8.224   1.298  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.772  -7.161   2.656  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.100  -8.756   2.317  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.630  -8.610   3.183  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.271  -7.014  -0.399  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.836  -5.899  -1.231  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.698  -5.780  -2.483  1.00  0.00           C  
ATOM    403  O   VAL A  27      -5.962  -4.679  -2.966  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.359  -6.053  -1.648  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.918  -4.883  -2.515  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.469  -6.180  -0.421  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.695  -7.801  -0.316  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.932  -4.992  -0.652  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.264  -6.958  -2.230  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.962  -3.971  -1.940  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.576  -4.802  -3.371  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -1.906  -5.048  -2.856  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.739  -7.069   0.131  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.600  -5.313   0.210  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.438  -6.248  -0.730  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.135  -6.920  -3.005  1.00  0.00           N  
ATOM    417  CA  SER A  28      -6.967  -6.941  -4.202  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.380  -6.457  -3.891  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.042  -5.859  -4.739  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.014  -8.353  -4.792  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.969  -9.156  -4.119  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.891  -7.768  -2.577  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.520  -6.274  -4.926  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.284  -8.295  -5.836  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.043  -8.813  -4.695  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.678 -10.070  -4.120  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.834  -6.720  -2.672  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.160  -6.313  -2.246  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.220  -4.810  -1.979  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.310  -4.231  -1.898  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.580  -7.083  -0.990  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.310  -8.379  -1.287  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.050  -9.452  -0.248  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.470  -9.336   0.903  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -10.340 -10.501  -0.648  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.257  -7.201  -2.040  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.850  -6.551  -3.043  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.697  -7.318  -0.419  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.220  -6.455  -0.394  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.370  -8.180  -1.311  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.990  -8.746  -2.252  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -10.030 -10.525  -1.578  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -10.150 -11.209   0.003  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.063  -4.181  -1.840  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.992  -2.746  -1.581  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.806  -1.960  -2.605  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.608  -2.103  -3.810  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.537  -2.272  -1.606  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.804  -2.506  -0.320  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.338  -2.900   0.874  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.396  -2.360  -0.099  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.348  -3.006   1.821  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.148  -2.680   1.248  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.322  -1.987  -0.912  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.869  -2.641   1.799  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.054  -1.947  -0.364  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.838  -2.274   0.981  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.231  -4.693  -1.913  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.402  -2.567  -0.598  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.009  -2.795  -2.389  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.517  -1.212  -1.813  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.388  -3.095   1.036  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.481  -3.274   2.755  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.470  -1.733  -1.951  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.685  -2.890   2.833  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.212  -1.663  -0.977  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.829  -2.229   1.366  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.710  -1.128  -2.113  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.550  -0.315  -2.985  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.790   0.914  -3.469  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.568   0.971  -3.370  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.830   0.110  -2.248  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.480  -1.017  -1.467  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.880  -1.322  -1.987  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.950  -0.647  -1.143  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -17.120  -1.534  -0.922  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.820  -1.056  -1.143  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.820  -0.916  -3.840  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.580   0.902  -1.557  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.540   0.482  -2.970  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -12.870  -1.906  -1.557  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.550  -0.731  -0.427  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.960  -0.965  -3.004  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.030  -2.391  -1.964  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.520  -0.386  -0.186  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -16.270   0.250  -1.648  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -17.170  -2.252  -1.674  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -18.000  -0.974  -0.933  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.040  -2.014  -0.004  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.520   1.899  -3.988  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.900   3.126  -4.482  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.965   3.721  -3.435  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.935   4.307  -3.773  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.980   4.146  -4.860  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.180   4.285  -6.360  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.600   4.688  -6.719  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.090   5.702  -6.174  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -14.220   3.989  -7.546  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.490   1.798  -4.039  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.330   2.878  -5.362  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.920   3.843  -4.417  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.700   5.113  -4.465  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.510   5.037  -6.735  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.960   3.337  -6.829  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.320   3.562  -2.166  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.512   4.079  -1.070  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.182   2.978  -0.068  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.060   2.248   0.380  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.220   5.231  -0.339  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.285   5.902   0.650  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.770   6.242  -1.338  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.150   3.083  -1.961  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.592   4.460  -1.489  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.050   4.820   0.214  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.830   6.166   1.543  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.870   6.793   0.203  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.486   5.220   0.903  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.800   6.019  -1.548  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.190   6.192  -2.252  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.690   7.236  -0.919  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.904   2.861   0.280  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.457   1.846   1.228  1.00  0.00           C  
ATOM    523  C   ILE A  34      -8.010   2.113   2.624  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.447   3.223   2.925  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.920   1.791   1.312  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.360   3.164   1.683  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.330   1.309  -0.005  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.862   3.168   1.884  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.244   3.473  -0.114  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.814   0.886   0.886  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.650   1.082   2.078  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.590   3.866   0.896  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.819   3.497   2.602  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.275   1.122   0.123  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.473   2.067  -0.761  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.824   0.398  -0.309  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.372   2.956   0.944  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.594   2.411   2.608  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.548   4.135   2.243  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.995   1.097   3.504  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.494   1.238   4.876  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.785   2.360   5.628  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.708   2.804   5.228  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.184  -0.117   5.518  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.057  -1.064   4.375  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.492  -0.261   3.237  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.559   1.415   4.892  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.265  -0.052   6.081  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.994  -0.402   6.174  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.385  -1.868   4.636  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.027  -1.457   4.111  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.412  -0.286   3.257  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.863  -0.631   2.292  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.397   2.817   6.714  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.827   3.892   7.519  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.559   3.439   8.237  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.644   4.232   8.456  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.855   4.385   8.541  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.350   5.521   9.416  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.879   5.042  10.775  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.681   4.411  11.494  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.706   5.301  11.121  1.00  0.00           O  
ATOM    563  H   GLU A  36      -9.255   2.426   6.977  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.579   4.705   6.855  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.734   4.729   8.013  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -9.132   3.560   9.182  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.523   6.003   8.915  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -9.150   6.231   9.558  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.513   2.164   8.611  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.356   1.616   9.314  1.00  0.00           C  
ATOM    571  C   LYS A  37      -4.306   1.085   8.343  1.00  0.00           C  
ATOM    572  O   LYS A  37      -3.150   0.888   8.719  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.794   0.504  10.268  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.364  -0.717   9.562  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.342  -1.468  10.450  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -8.784  -1.127  10.105  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.406  -2.164   9.235  1.00  0.00           N  
ATOM    578  H   LYS A  37      -7.275   1.580   8.416  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.915   2.416   9.890  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.942   0.189  10.852  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -6.551   0.893  10.934  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.876  -0.397   8.668  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.551  -1.379   9.297  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.193  -2.529  10.318  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.157  -1.201  11.480  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -9.351  -1.051  11.019  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -8.801  -0.178   9.589  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.889  -2.231   8.335  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37     -10.390  -1.914   9.035  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -9.381  -3.089   9.707  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.704   0.858   7.097  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.779   0.356   6.090  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.919   1.490   5.548  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.713   1.332   5.355  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.545  -0.318   4.949  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.400  -1.828   4.967  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.424  -2.324   5.568  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.264  -2.514   4.382  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.635   1.035   6.847  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -3.136  -0.371   6.563  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.592  -0.076   5.038  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -4.173   0.049   4.004  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.545   2.637   5.314  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.839   3.803   4.804  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.729   4.234   5.756  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.736   4.830   5.336  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.813   4.948   4.572  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.506   2.701   5.492  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.400   3.538   3.854  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.259   5.237   5.512  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.587   4.630   3.889  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.285   5.791   4.150  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.899   3.935   7.043  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.906   4.300   8.046  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.322   3.395   7.961  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.457   3.871   7.996  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.513   4.223   9.449  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.542   4.591  10.548  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.377   5.914  10.942  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.213   3.617  11.190  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.511   6.255  11.944  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.103   3.950  12.192  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.248   5.269  12.566  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.135   5.604  13.563  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.712   3.460   7.324  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.600   5.318   7.852  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.353   4.903   9.507  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.856   3.213   9.630  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.957   6.683  10.454  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.097   2.584  10.893  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.624   7.288  12.236  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.681   3.178  12.679  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.699   6.178  14.199  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.088   2.092   7.859  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.174   1.123   7.777  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.019   1.339   6.525  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.223   1.082   6.525  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.617  -0.302   7.786  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.486  -0.895   9.182  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.802  -1.690   9.336  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.550  -3.126   9.435  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.424  -3.999   9.931  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.607  -3.588  10.371  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.115  -5.286   9.986  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.840   1.773   7.841  1.00  0.00           H  
ATOM    646  HA  ARG A  41       1.803   1.257   8.646  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.361  -0.295   7.327  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.272  -0.936   7.210  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.324  -1.549   9.363  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.492  -0.091   9.905  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.307  -1.360  10.230  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -1.431  -1.502   8.478  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.316  -3.456   9.117  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -2.847  -2.617  10.332  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -3.259  -4.249  10.742  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.224  -5.602   9.657  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.771  -5.943  10.359  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.380   1.808   5.459  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.075   2.051   4.198  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.215   3.051   4.379  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.294   2.885   3.812  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.094   2.568   3.145  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.049   1.553   2.686  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.038   2.239   1.874  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.702   0.443   1.876  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.420   1.991   5.517  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.487   1.113   3.862  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.579   3.426   3.552  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.660   2.885   2.281  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.416   1.106   3.553  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.267   3.198   2.316  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.926   1.624   1.871  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.696   2.382   0.860  1.00  0.00           H  
ATOM    674 HD21 LEU A  42      -0.040  -0.298   1.615  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.482  -0.020   2.462  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.128   0.858   0.974  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.965   4.089   5.168  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.969   5.119   5.420  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.210   4.537   6.098  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.272   5.155   6.093  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.380   6.234   6.284  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.266   7.465   6.374  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.941   8.332   7.575  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.058   9.207   7.454  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.569   8.136   8.636  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.085   4.169   5.591  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.259   5.532   4.466  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.427   6.531   5.869  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.225   5.854   7.284  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.295   7.147   6.448  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.135   8.053   5.477  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.070   3.351   6.682  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.182   2.703   7.363  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.939   1.765   6.426  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.164   1.826   6.327  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.704   1.907   8.591  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.797   2.788   9.462  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       6.899   1.388   9.381  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       4.830   2.448  10.938  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.198   2.903   6.659  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.857   3.474   7.706  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.138   1.056   8.242  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.102   3.819   9.356  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.776   2.687   9.122  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.551   0.783  10.205  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.467   2.223   9.763  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.525   0.792   8.734  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.836   2.574  11.311  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.518   1.424  11.077  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.163   3.105  11.474  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.202   0.897   5.742  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.805  -0.055   4.815  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.473   0.659   3.647  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.541   0.255   3.185  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.764  -1.047   4.260  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.439  -2.115   5.293  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.503  -0.318   3.818  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.231   0.895   5.864  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.551  -0.616   5.355  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.192  -1.531   3.395  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.599  -1.718   6.283  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.078  -2.972   5.138  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.405  -2.413   5.187  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.883  -0.992   3.244  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.772   0.529   3.206  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.959   0.021   4.685  1.00  0.00           H  
ATOM    727  N   THR A  46       6.833   1.720   3.170  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.352   2.493   2.054  1.00  0.00           C  
ATOM    729  C   THR A  46       8.446   3.467   2.499  1.00  0.00           C  
ATOM    730  O   THR A  46       8.936   4.262   1.698  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.210   3.262   1.395  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.705   4.257   2.268  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.051   2.379   0.985  1.00  0.00           C  
ATOM    734  H   THR A  46       5.986   1.989   3.575  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.768   1.804   1.336  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.584   3.746   0.513  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.463   3.857   3.106  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.157   2.695   1.502  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.273   1.354   1.240  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.897   2.460  -0.080  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.827   3.403   3.773  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.859   4.284   4.305  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.401   5.738   4.284  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.208   6.654   4.132  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.152   4.125   3.516  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.404   2.754   4.370  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.052   3.994   5.327  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.147   3.174   3.007  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.994   4.170   4.190  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.230   4.922   2.789  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.096   5.941   4.439  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.549   7.284   4.435  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.325   7.819   3.033  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.309   9.032   2.820  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.499   5.172   4.556  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.606   7.279   4.962  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.233   7.941   4.953  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.148   6.914   2.077  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.922   7.305   0.691  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.580   8.013   0.534  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.514   9.139   0.043  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.988   6.088  -0.219  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.169   5.962   2.307  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.712   7.985   0.403  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.051   5.553  -0.175  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.789   5.439   0.106  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.174   6.406  -1.234  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.513   7.344   0.958  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.172   7.908   0.868  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.818   8.670   2.141  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.013   8.170   3.249  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.145   6.801   0.618  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.273   6.093  -0.732  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       3.083   4.815  -0.591  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.897   5.792  -1.309  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.630   6.449   1.342  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.157   8.596   0.036  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.246   6.063   1.401  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.157   7.234   0.680  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.792   6.741  -1.424  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.729   4.082  -1.301  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.972   4.426   0.411  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       4.126   5.025  -0.780  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.381   5.095  -0.665  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.007   5.360  -2.293  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.328   6.708  -1.379  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.299   9.882   1.975  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.923  10.714   3.113  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.518  10.370   3.602  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.474  10.856   3.060  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.993  12.194   2.736  1.00  0.00           C  
ATOM    792  CG  LYS A  51       3.413  12.713   2.571  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.753  12.957   1.109  1.00  0.00           C  
ATOM    794  CE  LYS A  51       3.420  14.381   0.691  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.978  14.709  -0.650  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.169  10.228   1.068  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.624  10.520   3.910  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.467  12.342   1.805  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.510  12.773   3.510  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       3.511  13.642   3.113  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       4.102  11.985   2.975  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       4.807  12.786   0.961  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       3.185  12.270   0.499  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.346  14.492   0.660  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       3.833  15.061   1.420  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       4.923  14.289  -0.758  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       4.056  15.740  -0.762  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.356  14.338  -1.397  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.444   9.535   4.633  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.838   9.133   5.199  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.596  10.345   5.725  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.030  11.191   6.416  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.621   8.117   6.325  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.873   7.784   7.109  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.040   7.386   6.468  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.883   7.862   8.496  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.177   7.077   7.186  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.017   7.552   9.221  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.163   7.160   8.561  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.296   6.849   9.278  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.271   9.184   5.024  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.419   8.670   4.415  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.245   7.197   5.903  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.109   8.513   7.017  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.055   7.324   5.391  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.985   8.172   9.010  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.069   6.765   6.668  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.005   7.622  10.297  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.301   7.343  10.101  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.879  10.427   5.393  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.709  11.539   5.834  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.070  11.050   6.312  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.891  10.591   5.519  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -3.885  12.555   4.703  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -4.287  11.926   3.379  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.092  11.481   2.558  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -2.874  10.286   2.357  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.310  12.442   2.080  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.276   9.723   4.838  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.204  12.017   6.659  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.649  13.263   4.987  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -2.953  13.081   4.560  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -4.909  11.067   3.575  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -4.848  12.652   2.806  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.545  13.372   2.281  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.531  12.182   1.546  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.303  11.159   7.616  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.567  10.733   8.204  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.733  11.562   7.666  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.894  11.183   7.819  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.505  10.849   9.731  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.482   9.507  10.442  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.313   9.503  11.711  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.594  10.599  12.239  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.681   8.405  12.175  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.611  11.537   8.195  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.724   9.698   7.939  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.611  11.392  10.003  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.368  11.400  10.076  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.870   8.752   9.774  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.459   9.267  10.698  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.420  12.693   7.035  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.447  13.569   6.478  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.423  12.786   5.605  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.630  12.954   5.712  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -7.803  14.691   5.662  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.219  15.781   6.539  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.140  15.637   7.759  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.806  16.880   5.919  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.479  12.947   6.944  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -8.990  14.000   7.302  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.010  14.278   5.057  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.550  15.132   5.019  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.899  16.925   4.945  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.423  17.602   6.461  1.00  0.00           H  
ATOM    876  N   ALA A  56      -8.885  11.926   4.748  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.710  11.113   3.863  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.070   9.783   4.520  1.00  0.00           C  
ATOM    879  O   ALA A  56     -10.560   8.867   3.857  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.990  10.870   2.546  1.00  0.00           C  
ATOM    881  H   ALA A  56      -7.910  11.832   4.712  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.610  11.662   3.654  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -7.923  10.907   2.707  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.274  11.634   1.835  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.263   9.899   2.160  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.844   9.684   5.826  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.140   8.469   6.570  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.890   8.790   7.859  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.840   8.029   8.826  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.854   7.719   6.885  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.083   7.314   5.652  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.630   6.427   4.735  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.814   7.819   5.400  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.934   6.051   3.604  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.110   7.448   4.270  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.674   6.564   3.375  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.976   6.191   2.248  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.454  10.443   6.302  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.770   7.846   5.949  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.215   8.349   7.485  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.092   6.822   7.439  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.616   6.026   4.917  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.372   8.511   6.104  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.378   5.362   2.903  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.123   7.851   4.091  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.547   5.680   1.667  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.590   9.921   7.864  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.350  10.347   9.034  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.820  10.530   8.684  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.710  10.121   9.437  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.770  11.651   9.593  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.170  11.505  10.982  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.990  12.248  12.025  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -11.990  11.563  13.316  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.870  11.806  14.285  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.820  12.714  14.113  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.800  11.140  15.429  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.590  10.485   7.065  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.260   9.574   9.784  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.000  12.004   8.926  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.560  12.389   9.638  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.140  10.457  11.242  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.170  11.905  10.974  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.580  13.237  12.152  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.010  12.326  11.673  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.300  10.889  13.468  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.880  13.219  13.253  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.480  12.892  14.846  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.080  10.456  15.564  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.460  11.324  16.159  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.080  11.148   7.534  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.450  11.387   7.083  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.520  11.404   5.560  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.300  12.157   4.978  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.970  12.710   7.647  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.440  12.676   8.015  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.040  14.062   8.137  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -19.150  14.315   7.656  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.320  14.968   8.781  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.330  11.451   6.976  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.060  10.581   7.455  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.400  12.958   8.533  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.820  13.485   6.909  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.980  12.133   7.252  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.550  12.167   8.962  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.450  14.696   9.138  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.680  15.873   8.875  1.00  0.00           H  
ATOM    948  N   ALA A  60     -14.710  10.573   4.919  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -14.690  10.493   3.464  1.00  0.00           C  
ATOM    950  C   ALA A  60     -15.090   9.104   2.982  1.00  0.00           C  
ATOM    951  O   ALA A  60     -14.510   8.100   3.405  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -13.310  10.860   2.937  1.00  0.00           C  
ATOM    953  H   ALA A  60     -14.110   9.996   5.439  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -15.400  11.214   3.081  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -12.820  11.532   3.631  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -13.410  11.346   1.978  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -12.710   9.964   2.827  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.070   9.054   2.094  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -16.550   7.787   1.552  1.00  0.00           C  
ATOM    960  C   ALA A  61     -16.930   7.926   0.083  1.00  0.00           C  
ATOM    961  O   ALA A  61     -16.780   6.936  -0.662  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -17.740   7.282   2.362  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -17.380   9.024  -0.311  1.00  0.00           O  
ATOM    964  H   ALA A  61     -16.490   9.889   1.794  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -15.750   7.065   1.641  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -17.580   7.503   3.407  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -17.840   6.215   2.228  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -18.640   7.773   2.022  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.507   7.429   1.207  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.482   7.775  -0.240  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.304   6.783  -1.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.931   5.876  -0.511  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.029   7.779  -0.721  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.269   6.507  -0.379  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.573   6.827   0.141  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.641   6.310   1.855  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.369   7.842   1.616  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.653   7.831   1.645  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.517   6.392   1.284  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.900   8.763  -0.363  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.016   7.903  -1.794  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.514   8.612  -0.266  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.786   5.999   0.421  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.248   5.871  -1.253  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.259   7.101   2.484  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.039   5.424   1.987  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.663   6.095   2.126  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.295   6.963  -2.377  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.040   6.086  -3.271  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.233   4.835  -3.605  1.00  0.00           C  
ATOM     23  O   TYR A   2      -4.018   4.900  -3.794  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.413   6.828  -4.555  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.741   7.549  -4.471  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.881   8.700  -3.706  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.853   7.076  -5.156  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.093   9.359  -3.626  1.00  0.00           C  
ATOM     29  CE2 TYR A   2     -10.060   7.730  -5.081  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -10.180   8.871  -4.315  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.390   9.525  -4.237  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.777   7.704  -2.755  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.945   5.789  -2.763  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.652   7.561  -4.774  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.469   6.120  -5.369  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.026   9.080  -3.167  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.760   6.183  -5.755  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.182  10.253  -3.024  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.920   7.348  -5.621  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.360  10.318  -4.778  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.917   3.697  -3.674  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.266   2.428  -3.982  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.506   2.505  -5.304  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.509   1.811  -5.499  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.301   1.301  -4.040  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.722  -0.072  -3.746  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.539  -0.886  -5.018  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.694  -1.850  -5.233  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -8.015  -1.179  -5.076  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.883   3.711  -3.511  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.563   2.216  -3.191  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -7.077   1.504  -3.316  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.739   1.282  -5.028  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.762   0.047  -3.268  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.394  -0.601  -3.084  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.484  -0.213  -5.861  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.621  -1.450  -4.944  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.626  -2.259  -6.230  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.619  -2.651  -4.512  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -8.114  -0.417  -5.775  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.097  -0.773  -4.122  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.785  -1.865  -5.215  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.987   3.351  -6.209  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -4.352   3.518  -7.512  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.899   3.961  -7.365  1.00  0.00           C  
ATOM     66  O   LYS A   4      -2.069   3.696  -8.234  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -5.124   4.538  -8.351  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.622   4.656  -9.782  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.810   5.924  -9.987  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.139   6.589 -11.315  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.688   5.769 -12.472  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.787   3.876  -5.998  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -4.376   2.563  -8.016  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -6.165   4.250  -8.381  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -5.043   5.508  -7.882  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -4.000   3.803 -10.005  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -5.471   4.669 -10.450  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.028   6.616  -9.187  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -2.758   5.674  -9.972  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.208   6.726 -11.378  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.649   7.550 -11.353  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.746   6.081 -12.786  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.355   5.869 -13.264  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.638   4.766 -12.203  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.597   4.636  -6.259  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.244   5.115  -6.003  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.384   4.018  -5.382  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.752   3.795  -5.801  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.278   6.336  -5.082  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.011   7.132  -5.131  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.088   6.532  -4.936  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.057   8.357  -5.365  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.301   4.818  -5.602  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.810   5.402  -6.949  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.090   6.981  -5.380  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.439   6.007  -4.065  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.931   3.339  -4.378  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.223   2.272  -3.696  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.295   1.228  -4.682  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.487   0.926  -4.712  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -1.129   1.581  -2.661  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.292   0.777  -1.696  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.979   2.596  -1.909  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.833   3.561  -4.085  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.617   2.707  -3.174  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.789   0.904  -3.184  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.088  -0.099  -2.193  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.897   0.484  -0.853  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.532   1.385  -1.354  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.385   3.472  -1.692  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.328   2.160  -0.984  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.826   2.878  -2.517  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.611   0.680  -5.485  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.248  -0.331  -6.472  1.00  0.00           C  
ATOM    115  C   ILE A   7       0.841   0.184  -7.412  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.625  -0.595  -7.954  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.476  -0.775  -7.296  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.453  -1.551  -6.409  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.049  -1.620  -8.490  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.653  -2.097  -7.154  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.547   0.961  -5.412  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.132  -1.192  -5.939  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.967   0.110  -7.672  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.935  -2.385  -5.960  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.816  -0.897  -5.629  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.926  -1.979  -9.009  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.465  -2.460  -8.145  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.454  -1.017  -9.161  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.142  -2.846  -6.549  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.328  -2.541  -8.083  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.344  -1.293  -7.361  1.00  0.00           H  
ATOM    132  N   ASP A   8       0.886   1.498  -7.598  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.882   2.112  -8.466  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.227   2.199  -7.756  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.281   2.178  -8.390  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.423   3.506  -8.900  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.497   3.698 -10.401  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.880   2.895 -11.132  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.171   4.650 -10.847  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.241   2.069  -7.136  1.00  0.00           H  
ATOM    141  HA  ASP A   8       1.989   1.489  -9.341  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.400   3.657  -8.587  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.051   4.249  -8.429  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.179   2.294  -6.430  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.388   2.380  -5.627  1.00  0.00           C  
ATOM    146  C   HIS A   9       4.930   0.986  -5.318  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.136   0.798  -5.157  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.106   3.142  -4.327  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.201   3.038  -3.309  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.008   4.100  -2.956  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.620   1.988  -2.563  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.875   3.707  -2.039  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.660   2.430  -1.783  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.308   2.304  -5.982  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.124   2.921  -6.200  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.968   4.188  -4.556  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.202   2.754  -3.882  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.953   5.007  -3.324  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.210   0.987  -2.578  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.628   4.326  -1.575  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.222   1.867  -1.211  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.027   0.014  -5.233  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.409  -1.362  -4.939  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.552  -2.178  -6.220  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.321  -3.138  -6.272  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.369  -2.010  -4.026  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.488  -1.582  -2.594  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.367  -2.223  -1.738  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.723  -0.536  -2.103  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.483  -1.830  -0.418  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       2.832  -0.138  -0.785  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.715  -0.785   0.059  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.081   0.227  -5.368  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.359  -1.343  -4.427  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.381  -1.747  -4.371  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.484  -3.082  -4.064  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.968  -3.039  -2.112  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.035  -0.029  -2.763  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.172  -2.338   0.240  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.231   0.678  -0.415  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.802  -0.476   1.090  1.00  0.00           H  
ATOM    182  N   GLY A  11       3.803  -1.796  -7.249  1.00  0.00           N  
ATOM    183  CA  GLY A  11       3.859  -2.508  -8.512  1.00  0.00           C  
ATOM    184  C   GLY A  11       2.874  -3.660  -8.560  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.074  -3.765  -9.491  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.205  -1.026  -7.149  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.633  -1.820  -9.313  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       4.857  -2.897  -8.652  1.00  0.00           H  
ATOM    189  N   THR A  12       2.928  -4.519  -7.548  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.032  -5.666  -7.465  1.00  0.00           C  
ATOM    191  C   THR A  12       1.436  -5.779  -6.066  1.00  0.00           C  
ATOM    192  O   THR A  12       2.117  -5.535  -5.071  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.780  -6.953  -7.821  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.051  -6.983  -7.196  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.995  -7.129  -9.309  1.00  0.00           C  
ATOM    196  H   THR A  12       3.585  -4.375  -6.835  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.233  -5.516  -8.175  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.207  -7.798  -7.467  1.00  0.00           H  
ATOM    199  HG1 THR A  12       3.942  -6.924  -6.244  1.00  0.00           H  
ATOM    200 HG21 THR A  12       4.023  -7.405  -9.494  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.775  -6.201  -9.816  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.341  -7.906  -9.676  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.161  -6.146  -5.996  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.528  -6.286  -4.717  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.278  -7.153  -3.750  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.463  -6.794  -2.585  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.921  -6.888  -4.921  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.953  -8.031  -5.926  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -2.937  -7.791  -7.054  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.610  -7.973  -8.226  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.149  -7.378  -6.703  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.331  -6.325  -6.825  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.633  -5.300  -4.290  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.281  -7.260  -3.974  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.586  -6.112  -5.270  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.967  -8.151  -6.349  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.233  -8.938  -5.410  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.339  -7.253  -5.750  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.805  -7.214  -7.413  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.756  -8.293  -4.240  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.543  -9.215  -3.424  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.630  -8.478  -2.646  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.980  -8.865  -1.532  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.175 -10.293  -4.305  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.306 -11.643  -3.616  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.542 -12.760  -4.621  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.953 -13.121  -4.717  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       4.582 -13.897  -3.838  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.929 -14.395  -2.795  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       5.867 -14.178  -4.002  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.577  -8.522  -5.175  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.872  -9.687  -2.720  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.568 -10.422  -5.189  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.160  -9.967  -4.601  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.139 -11.607  -2.931  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.396 -11.846  -3.070  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.979 -13.627  -4.312  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.195 -12.434  -5.591  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.460 -12.766  -5.477  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       2.960 -14.187  -2.665  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       4.408 -14.978  -2.138  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.364 -13.807  -4.786  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       6.340 -14.762  -3.342  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.159  -7.415  -3.241  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.205  -6.626  -2.601  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.680  -5.934  -1.348  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.279  -6.030  -0.277  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.767  -5.603  -3.580  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.840  -7.154  -4.130  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.005  -7.297  -2.322  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.479  -4.610  -3.269  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.376  -5.798  -4.568  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.843  -5.678  -3.598  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.558  -5.237  -1.489  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.950  -4.528  -0.370  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.591  -5.493   0.755  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.797  -5.197   1.931  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.680  -3.753  -0.789  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.591  -2.451  -0.019  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.655  -3.482  -2.288  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.128  -5.198  -2.365  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.674  -3.816   0.001  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.184  -4.352  -0.537  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.087  -2.621   0.920  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.038  -1.729  -0.600  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.586  -2.080   0.165  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.656  -3.272  -2.633  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.018  -2.633  -2.489  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.270  -4.349  -2.804  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.050  -6.650   0.383  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.659  -7.661   1.361  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.846  -8.081   2.221  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.688  -8.403   3.400  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.060  -8.868   0.658  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.910  -6.829  -0.568  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.099  -7.232   1.999  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.264  -9.759   1.234  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.497  -8.967  -0.324  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.008  -8.738   0.564  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.033  -8.078   1.625  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.247  -8.460   2.338  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.742  -7.319   3.221  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.351  -7.549   4.267  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.341  -8.864   1.347  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.305  -9.903   1.895  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.512 -10.076   0.986  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.135 -10.762  -0.316  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.983 -12.234  -0.146  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.096  -7.813   0.684  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.012  -9.308   2.964  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.874  -9.268   0.460  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.907  -7.986   1.076  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.643  -9.587   2.870  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.790 -10.849   1.979  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.925  -9.105   0.763  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       8.251 -10.675   1.498  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.201 -10.352  -0.669  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.909 -10.572  -1.046  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       6.307 -12.606  -0.843  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.631 -12.448   0.810  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.899 -12.707  -0.278  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.476  -6.089   2.795  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.893  -4.912   3.546  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.022  -4.712   4.781  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.528  -4.498   5.883  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.852  -3.676   2.657  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.987  -5.970   1.953  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.916  -5.064   3.861  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.126  -2.977   3.045  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.573  -3.964   1.654  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.826  -3.212   2.641  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.708  -4.782   4.591  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.765  -4.607   5.689  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.638  -5.890   6.506  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.433  -5.848   7.718  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.394  -4.193   5.152  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.419  -3.083   4.101  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.822  -3.150   3.225  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.531  -1.721   4.768  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.365  -4.955   3.688  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.144  -3.825   6.328  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.076  -5.064   4.718  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.207  -3.857   5.984  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.282  -3.217   3.465  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.072  -2.158   2.879  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.646  -3.548   3.798  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.631  -3.790   2.378  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.458  -1.326   4.947  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.077  -1.049   4.123  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.054  -1.823   5.708  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.763  -7.029   5.832  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.658  -8.308   6.511  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.281  -8.927   6.373  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.156  -9.685   7.239  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.926  -7.000   4.867  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.389  -8.984   6.093  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.874  -8.165   7.559  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.405  -8.603   5.281  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.741  -9.132   5.033  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.748 -10.054   3.820  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.716 -10.269   3.184  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.760  -8.001   4.810  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.314  -7.102   3.655  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.938  -7.187   6.082  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.377  -6.124   3.204  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.003  -7.993   4.628  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.043  -9.696   5.904  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.712  -8.448   4.563  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.451  -6.534   3.961  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.052  -7.720   2.808  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.162  -6.161   5.827  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.027  -7.223   6.662  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.750  -7.599   6.664  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.026  -5.114   3.358  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.279  -6.282   3.777  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.587  -6.277   2.155  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.919 -10.597   3.502  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.061 -11.496   2.363  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.167 -10.711   1.060  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.667  -9.585   1.041  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.295 -12.384   2.538  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.228 -13.118   3.750  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.706 -10.388   4.048  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.182 -12.122   2.322  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -5.180 -11.768   2.555  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.355 -13.080   1.714  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.785 -13.897   3.684  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.694 -11.310  -0.026  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.736 -10.666  -1.334  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.173 -10.357  -1.742  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.435  -9.376  -2.437  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.075 -11.556  -2.387  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.704 -12.933  -2.458  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.008 -13.503  -1.388  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.891 -13.444  -3.582  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.308 -12.207   0.051  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.187  -9.737  -1.264  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.169 -11.087  -3.355  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.028 -11.669  -2.147  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.101 -11.202  -1.305  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.512 -11.019  -1.623  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.045  -9.723  -1.026  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.793  -8.990  -1.675  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.323 -12.206  -1.124  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.830 -11.966  -0.754  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.607 -10.976  -2.699  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.774 -11.959  -0.175  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -6.673 -13.060  -1.003  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.097 -12.440  -1.839  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.657  -9.445   0.214  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.097  -8.234   0.899  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.667  -6.987   0.136  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.387  -5.989   0.102  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.547  -8.203   2.317  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.060 -10.067   0.679  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.175  -8.257   0.955  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.564  -8.649   2.334  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -7.206  -8.759   2.970  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.484  -7.181   2.656  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.489  -7.050  -0.475  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.963  -5.925  -1.239  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.812  -5.659  -2.478  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.232  -4.529  -2.724  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.504  -6.172  -1.670  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.931  -4.942  -2.357  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.655  -6.567  -0.471  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.961  -7.872  -0.412  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.987  -5.051  -0.604  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.493  -6.989  -2.377  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.627  -4.589  -3.104  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -1.994  -5.198  -2.830  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.764  -4.166  -1.625  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.954  -7.544  -0.125  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.793  -5.846   0.321  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.614  -6.589  -0.760  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.062  -6.708  -3.254  1.00  0.00           N  
ATOM    417  CA  SER A  28      -6.863  -6.587  -4.466  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.300  -6.199  -4.133  1.00  0.00           C  
ATOM    419  O   SER A  28      -8.968  -5.522  -4.914  1.00  0.00           O  
ATOM    420  CB  SER A  28      -6.845  -7.902  -5.250  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.850  -7.664  -6.646  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.701  -7.585  -3.005  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.426  -5.811  -5.076  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -5.955  -8.458  -4.995  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.718  -8.483  -4.992  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.749  -7.502  -6.941  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.769  -6.634  -2.968  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.120  -6.333  -2.528  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.290  -4.843  -2.237  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.410  -4.333  -2.199  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.470  -7.151  -1.282  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.830  -7.828  -1.357  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.960  -8.985  -0.385  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.280 -10.105  -0.775  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.700  -8.719   0.890  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.188  -7.170  -2.387  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.800  -6.609  -3.325  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.722  -7.915  -1.147  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.460  -6.498  -0.420  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.590  -7.100  -1.128  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.970  -8.200  -2.360  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.440  -7.803   1.128  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.770  -9.448   1.540  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.178  -4.147  -2.033  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.208  -2.717  -1.745  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.030  -1.963  -2.784  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.080  -2.353  -3.951  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.786  -2.151  -1.709  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.031  -2.496  -0.461  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.549  -2.974   0.710  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.618  -2.384  -0.259  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.542  -3.167   1.625  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.348  -2.812   1.055  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.555  -1.964  -1.063  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.058  -2.833   1.581  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.275  -1.983  -0.539  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.036  -2.416   0.771  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.314  -4.607  -2.073  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.663  -2.583  -0.776  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.232  -2.539  -2.549  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.834  -1.075  -1.783  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.598  -3.167   0.877  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.660  -3.504   2.539  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.718  -1.627  -2.075  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.857  -3.164   2.588  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.442  -1.661  -1.145  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -2.021  -2.415   1.139  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.660  -0.879  -2.354  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.480  -0.066  -3.248  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.670   1.114  -3.784  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.451   1.122  -3.702  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.730   0.436  -2.515  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.430  -0.642  -1.707  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.940  -0.544  -1.843  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.650  -0.994  -0.573  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -17.130  -1.000  -0.733  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.580  -0.618  -1.413  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.790  -0.686  -4.076  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.440   1.230  -1.843  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.430   0.826  -3.241  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.110  -1.610  -2.058  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.170  -0.528  -0.666  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.210   0.482  -2.047  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.260  -1.173  -2.662  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.320  -1.992  -0.327  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.380  -0.320   0.228  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -17.540  -1.798  -0.207  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.380  -1.094  -1.736  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.530  -0.113  -0.367  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.370   2.107  -4.334  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.710   3.289  -4.882  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.737   3.888  -3.871  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.734   4.494  -4.246  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.750   4.335  -5.292  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.060   4.329  -6.777  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.890   5.526  -7.203  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.860   6.554  -6.495  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.570   5.434  -8.245  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.340   2.044  -4.372  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.160   2.983  -5.756  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.660   4.147  -4.750  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.380   5.316  -5.028  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.130   4.339  -7.330  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.610   3.428  -7.013  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.030   3.712  -2.588  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.190   4.231  -1.525  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.813   3.128  -0.540  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.654   2.314  -0.157  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.883   5.376  -0.759  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.907   6.047   0.199  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.470   6.389  -1.731  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.850   3.218  -2.354  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.289   4.619  -1.976  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.690   4.956  -0.178  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.331   6.061   1.192  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.720   7.061  -0.126  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -7.980   5.496   0.211  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.681   7.017  -2.117  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.190   7.000  -1.218  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.940   5.869  -2.547  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.545   3.102  -0.135  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.068   2.090   0.803  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.634   2.322   2.201  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.951   3.451   2.574  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.528   2.063   0.885  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.966   3.483   0.989  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.943   1.344  -0.319  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.540   3.533   1.490  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.920   3.776  -0.475  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.404   1.126   0.449  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.248   1.511   1.771  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.991   3.943   0.013  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.577   4.054   1.669  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.653   0.615  -0.684  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.030   0.843  -0.031  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.731   2.060  -1.099  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.454   2.939   2.388  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.270   4.556   1.707  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.878   3.138   0.734  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.772   1.246   2.997  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.303   1.333   4.361  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.586   2.385   5.199  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.725   3.109   4.700  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.052  -0.066   4.929  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.023  -0.957   3.737  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.420  -0.140   2.629  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.363   1.538   4.358  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.109  -0.078   5.457  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.852  -0.333   5.604  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.412  -1.823   3.941  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.027  -1.256   3.477  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.348  -0.271   2.602  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.858  -0.409   1.680  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.952   2.469   6.474  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.346   3.435   7.383  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.072   2.878   8.011  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.033   3.537   8.018  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.340   3.821   8.480  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.869   4.976   9.348  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.270   4.510  10.661  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -6.439   3.577  10.637  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.631   5.078  11.713  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.647   1.865   6.811  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.097   4.315   6.811  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.274   4.104   8.019  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.507   2.965   9.117  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.121   5.535   8.808  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.713   5.616   9.561  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.162   1.662   8.543  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.015   1.022   9.179  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.971   0.600   8.152  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.804   0.401   8.491  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.468  -0.195   9.990  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.575   0.114  10.986  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.019  -1.137  11.728  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -8.386  -0.951  12.364  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.451  -0.750  11.344  1.00  0.00           N  
ATOM    578  H   LYS A  37      -7.019   1.188   8.511  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.566   1.740   9.848  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.827  -0.952   9.310  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.622  -0.585  10.535  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.211   0.836  11.702  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.420   0.525  10.453  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.067  -1.959  11.029  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.299  -1.359  12.501  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.620  -1.830  12.947  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -8.353  -0.088  13.013  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.315  -1.409  10.550  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.419   0.223  10.978  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37     -10.380  -0.920  11.764  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.388   0.465   6.897  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.473   0.070   5.836  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.649   1.266   5.376  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.429   1.176   5.234  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.246  -0.522   4.656  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.374  -2.030   4.749  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.516  -2.659   5.404  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.331  -2.581   4.167  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.328   0.635   6.682  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.805  -0.680   6.235  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.237  -0.096   4.633  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.731  -0.278   3.738  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.322   2.390   5.157  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.653   3.608   4.724  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.638   4.071   5.765  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.667   4.754   5.438  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.672   4.704   4.453  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.292   2.400   5.294  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.132   3.394   3.801  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.973   5.154   5.386  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.535   4.278   3.963  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.230   5.456   3.817  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.868   3.695   7.021  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.970   4.075   8.106  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.360   3.334   8.002  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.418   3.953   7.893  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.624   3.785   9.459  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.748   4.127  10.642  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.475   5.449  10.969  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.192   3.128  11.431  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.326   5.766  12.048  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.610   3.436  12.512  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.867   4.756  12.818  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.667   5.067  13.893  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.659   3.150   7.225  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.786   5.135   8.026  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.535   4.366   9.543  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.866   2.732   9.516  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.900   6.237  10.367  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.396   2.094  11.188  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.527   6.800  12.286  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.033   2.645  13.114  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.587   5.053  13.623  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.297   2.007   8.042  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.496   1.182   7.958  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.206   1.373   6.619  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.425   1.231   6.528  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.136  -0.294   8.154  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.451  -0.817   9.545  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.251  -0.693  10.472  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.626  -0.840  11.876  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.926  -2.005  12.446  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.898  -3.127  11.735  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       1.256  -2.050  13.730  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.576   1.573   8.133  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.163   1.487   8.750  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.079  -0.420   7.977  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.685  -0.886   7.438  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.732  -1.856   9.473  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       2.272  -0.248   9.956  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.200   0.277  10.328  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.463  -1.462  10.216  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.656  -0.028  12.423  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.649  -3.100  10.767  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       1.125  -3.998  12.170  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.280  -1.208  14.270  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       1.482  -2.925  14.158  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.436   1.689   5.583  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.992   1.894   4.250  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.096   2.949   4.265  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.096   2.824   3.558  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.890   2.312   3.274  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.032   1.165   2.736  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.300   1.691   2.225  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.773   0.418   1.635  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.469   1.785   5.716  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.413   0.956   3.920  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.242   3.014   3.778  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.351   2.811   2.435  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.168   0.469   3.536  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -2.053   1.563   2.989  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.588   1.146   1.340  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.206   2.741   1.989  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.614  -0.644   1.750  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.829   0.633   1.701  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.401   0.736   0.672  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.905   3.986   5.071  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.882   5.065   5.174  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.186   4.575   5.799  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.243   5.172   5.596  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.310   6.218   6.003  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.252   7.404   6.127  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.853   8.349   7.244  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.645   8.634   7.379  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.750   8.806   7.983  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.086   4.030   5.607  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.088   5.421   4.176  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.395   6.559   5.540  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.088   5.856   6.996  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.248   7.039   6.325  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.248   7.950   5.195  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.108   3.489   6.563  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.284   2.930   7.218  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.038   1.975   6.295  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.258   2.073   6.146  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.906   2.185   8.508  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.985   3.062   9.367  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.163   1.788   9.273  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.086   2.798  10.853  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.239   3.057   6.693  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.937   3.749   7.484  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.381   1.282   8.235  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.231   4.100   9.200  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.959   2.891   9.069  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.977   0.878   9.825  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.431   2.577   9.959  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.973   1.626   8.576  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.094   3.001  11.183  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.843   1.764  11.052  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.396   3.440  11.381  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.308   1.052   5.682  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.909   0.075   4.778  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.577   0.754   3.591  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.628   0.317   3.121  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.866  -0.928   4.250  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.569  -1.993   5.295  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.590  -0.212   3.830  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.342   1.022   5.843  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.656  -0.475   5.332  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.279  -1.414   3.379  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.217  -2.842   5.135  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.539  -2.304   5.209  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.742  -1.587   6.280  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.985  -0.877   3.231  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.842   0.664   3.249  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.036   0.086   4.708  1.00  0.00           H  
ATOM    727  N   THR A  46       6.956   1.820   3.103  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.477   2.562   1.966  1.00  0.00           C  
ATOM    729  C   THR A  46       8.599   3.518   2.375  1.00  0.00           C  
ATOM    730  O   THR A  46       9.056   4.326   1.565  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.342   3.343   1.307  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.705   4.191   2.249  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.281   2.455   0.695  1.00  0.00           C  
ATOM    734  H   THR A  46       6.120   2.114   3.515  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.866   1.850   1.256  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.753   3.957   0.525  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.968   4.640   1.829  1.00  0.00           H  
ATOM    738 HG21 THR A  46       5.752   1.603   0.226  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.728   3.014  -0.045  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.607   2.115   1.467  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.041   3.430   3.628  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.108   4.291   4.125  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.663   5.748   4.160  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.475   6.660   4.003  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.359   4.136   3.269  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.644   2.771   4.233  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.349   3.975   5.130  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      12.041   3.452   3.751  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.836   5.098   3.151  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.085   3.748   2.299  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.368   5.960   4.371  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.836   7.309   4.427  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.629   7.920   3.052  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.336   9.111   2.937  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.769   5.194   4.493  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.889   7.288   4.944  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.523   7.930   4.983  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.774   7.109   2.007  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.595   7.591   0.642  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.160   8.050   0.413  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.918   9.050  -0.263  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.972   6.506  -0.355  1.00  0.00           C  
ATOM    763  H   ALA A  49       8.005   6.169   2.156  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.259   8.429   0.495  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.324   6.566  -1.216  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.865   5.537   0.109  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       8.997   6.644  -0.666  1.00  0.00           H  
ATOM    768  N   LEU A  50       5.212   7.315   0.984  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.801   7.647   0.848  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.253   8.220   2.151  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.314   7.575   3.197  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.999   6.408   0.446  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.922   6.146  -1.060  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.153   4.864  -1.338  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.279   7.324  -1.775  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.470   6.532   1.513  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.707   8.394   0.073  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       3.448   5.546   0.918  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.992   6.519   0.820  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.924   6.025  -1.448  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.826   4.022  -1.293  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.710   4.918  -2.322  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.376   4.745  -0.599  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.619   7.842  -1.093  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.712   6.966  -2.621  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       3.047   8.002  -2.116  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.724   9.436   2.081  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.172  10.099   3.258  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.767   9.587   3.563  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.066   9.452   2.667  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.142  11.614   3.049  1.00  0.00           C  
ATOM    792  CG  LYS A  51       3.501  12.206   2.711  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.579  12.637   1.255  1.00  0.00           C  
ATOM    794  CE  LYS A  51       4.623  13.722   1.048  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       4.165  14.760   0.084  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.707   9.903   1.218  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.814   9.872   4.095  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.461  11.842   2.241  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.784  12.082   3.953  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       3.674  13.068   3.339  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       4.264  11.464   2.899  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.839  11.781   0.650  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.614  13.015   0.949  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       4.828  14.193   1.998  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       5.528  13.266   0.671  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.688  14.311  -0.725  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       4.977  15.307  -0.266  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.498  15.410   0.549  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.511   9.308   4.839  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.791   8.814   5.268  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.691   9.969   5.696  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.304  10.800   6.516  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.621   7.816   6.421  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.890   7.543   7.203  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.064   7.165   6.561  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.909   7.659   8.587  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.217   6.911   7.276  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.059   7.408   9.308  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.211   7.035   8.648  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.358   6.783   9.364  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.217   9.438   5.506  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.247   8.308   4.431  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.272   6.876   6.023  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.116   8.202   7.112  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.071   7.073   5.485  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.006   7.952   9.101  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.116   6.617   6.757  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.054   7.506  10.383  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.094   7.254   8.966  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.894  10.010   5.134  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.850  11.061   5.459  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.115  10.471   6.069  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.916   9.845   5.376  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.199  11.869   4.209  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -2.983  12.424   3.485  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.380  13.621   4.193  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.095  14.439   4.773  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -1.057  13.732   4.149  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.146   9.317   4.489  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.390  11.714   6.185  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.740  11.234   3.523  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.831  12.696   4.493  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.234  11.650   3.420  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.277  12.724   2.490  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -0.552  13.043   3.668  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -0.640  14.496   4.598  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.289  10.679   7.370  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.457  10.168   8.081  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.686  11.046   7.846  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.746  10.801   8.421  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.163  10.076   9.579  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.847  11.419  10.221  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -4.593  11.379  11.073  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -3.531  10.984  10.547  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.674  11.740  12.266  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.614  11.187   7.867  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.663   9.177   7.706  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.026   9.658  10.078  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.318   9.422   9.729  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.710  12.153   9.441  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.679  11.710  10.845  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.547  12.066   7.000  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.657  12.966   6.702  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.886  12.182   6.253  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.870  12.094   6.978  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.252  13.971   5.623  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.305  15.033   6.147  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.636  15.776   7.070  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.118  15.107   5.556  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.683  12.219   6.567  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -8.897  13.498   7.607  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.764  13.447   4.816  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.139  14.460   5.245  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -5.923  14.483   4.827  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -5.485  15.785   5.874  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.811  11.611   5.056  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.910  10.829   4.516  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.170   9.586   5.362  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.230   8.962   5.262  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.630  10.439   3.074  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.993  11.713   4.527  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.800  11.450   4.527  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.936  11.145   2.641  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.550  10.446   2.509  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.190   9.449   3.048  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.190   9.226   6.196  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.310   8.056   7.058  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.830   8.438   8.443  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.660   7.689   9.405  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.964   7.357   7.179  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.373   6.965   5.845  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -9.113   6.225   4.933  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -7.079   7.336   5.495  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.583   5.866   3.711  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.542   6.978   4.275  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -7.299   6.244   3.385  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.768   5.886   2.167  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.377   9.760   6.232  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -11.020   7.377   6.599  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.267   8.018   7.670  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.081   6.461   7.769  1.00  0.00           H  
ATOM    902  HD1 TYR A  57     -10.110   5.932   5.190  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.487   7.910   6.194  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -9.176   5.290   3.014  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.534   7.274   4.019  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -7.160   5.059   1.879  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.460   9.605   8.539  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.000  10.076   9.808  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.410   9.526  10.038  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.820   9.297  11.175  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.030  11.606   9.838  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.210  12.185  11.234  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.340  13.194  11.283  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.860  14.570  11.197  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -13.570  15.632  11.564  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -14.800  15.481  12.042  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.060  16.848  11.453  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.570  10.159   7.740  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.360   9.722  10.596  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.110  11.980   9.429  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.850  11.951   9.222  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.420  11.381  11.921  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.290  12.675  11.526  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.010  13.006  10.457  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.880  13.069  12.214  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.960  14.710  10.847  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -15.200  14.567  12.129  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -15.330  16.284  12.316  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.130  16.967  11.093  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.590  17.646  11.727  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.140   9.313   8.949  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.500   8.789   9.029  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.830   7.961   7.792  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.860   8.479   6.676  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.500   9.935   9.183  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.000  10.114  10.607  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.600  11.448  11.205  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -16.270  12.391  10.485  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -16.630  11.535  12.530  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.760   9.516   8.070  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.560   8.152   9.900  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.030  10.854   8.870  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.350   9.742   8.545  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.080  10.050  10.604  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.600   9.324  11.220  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.910  10.744  13.040  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -16.370  12.385  12.943  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.090   6.673   7.999  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.420   5.774   6.901  1.00  0.00           C  
ATOM    950  C   ALA A  60     -17.930   5.693   6.700  1.00  0.00           C  
ATOM    951  O   ALA A  60     -18.460   6.140   5.681  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -15.850   4.390   7.159  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.050   6.318   8.912  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -15.970   6.165   6.001  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.450   3.650   6.654  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -15.850   4.191   8.221  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -14.840   4.347   6.785  1.00  0.00           H  
ATOM    958  N   ALA A  61     -18.630   5.120   7.681  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.080   4.979   7.611  1.00  0.00           C  
ATOM    960  C   ALA A  61     -20.720   5.253   8.965  1.00  0.00           C  
ATOM    961  O   ALA A  61     -20.080   4.954   9.995  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.450   3.589   7.119  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -21.860   5.765   8.987  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.150   4.783   8.467  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -20.450   5.700   6.895  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.220   2.864   7.885  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -19.890   3.361   6.226  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -21.500   3.557   6.895  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -5.415   8.011   0.731  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.856   7.844  -0.636  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.558   6.715  -1.384  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.130   5.812  -0.774  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.360   7.550  -0.519  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.026   6.485   0.514  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.445   7.185   2.071  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.732   6.661   2.058  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.353   8.447   0.640  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.765   8.625   1.265  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.480   7.068   1.164  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.996   8.766  -1.179  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.995   7.216  -1.479  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.847   8.460  -0.246  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.914   5.902   0.707  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.256   5.843   0.113  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.625   5.766   2.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.114   7.445   2.470  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.426   6.454   1.044  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.509   6.773  -2.712  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.140   5.757  -3.545  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.235   4.539  -3.696  1.00  0.00           C  
ATOM     23  O   TYR A   2      -4.024   4.623  -3.496  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.473   6.334  -4.923  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.838   6.983  -4.996  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -8.309   7.771  -3.953  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.652   6.809  -6.107  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.555   8.366  -4.016  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.899   7.401  -6.178  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -10.340   8.179  -5.130  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.580   8.769  -5.196  1.00  0.00           O  
ATOM     32  H   TYR A   2      -5.038   7.519  -3.139  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.057   5.453  -3.062  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.737   7.080  -5.180  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.444   5.539  -5.654  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.688   7.917  -3.082  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.299   6.201  -6.926  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.905   8.975  -3.195  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.510   7.253  -7.051  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.530   9.662  -4.847  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.833   3.405  -4.053  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.083   2.168  -4.231  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.120   2.279  -5.409  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.032   1.706  -5.391  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.041   0.997  -4.451  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.393  -0.366  -4.259  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.499  -1.220  -5.513  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.768  -2.058  -5.513  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.475  -1.995  -6.821  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.802   3.403  -4.199  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.514   1.993  -3.331  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.861   1.081  -3.752  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.430   1.049  -5.457  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.349  -0.226  -4.019  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.887  -0.876  -3.444  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.508  -0.572  -6.377  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.644  -1.876  -5.563  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.506  -3.084  -5.304  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.427  -1.691  -4.739  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.861  -2.360  -7.578  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -7.731  -1.012  -7.043  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.342  -2.568  -6.788  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.532   3.020  -6.433  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.711   3.210  -7.626  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.303   3.673  -7.260  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.314   3.161  -7.787  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.366   4.226  -8.564  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.582   4.467  -9.846  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -2.915   5.833  -9.846  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -3.939   6.955  -9.935  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.396   8.149 -10.639  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.411   3.450  -6.388  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.642   2.259  -8.135  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.350   3.870  -8.831  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.463   5.168  -8.043  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.820   3.707  -9.938  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.258   4.407 -10.686  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -2.351   5.948  -8.932  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -2.248   5.899 -10.693  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.803   6.593 -10.472  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.231   7.238  -8.934  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.138   8.589 -11.219  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -2.607   7.871 -11.256  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.052   8.846  -9.947  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.218   4.643  -6.355  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.930   5.172  -5.922  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.084   4.077  -5.283  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.063   3.860  -5.672  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.132   6.321  -4.934  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.082   7.225  -4.843  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.215   6.699  -4.862  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.101   8.457  -4.753  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.041   5.010  -5.969  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.414   5.543  -6.795  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.977   6.915  -5.248  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.329   5.913  -3.953  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.660   3.387  -4.303  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.032   2.316  -3.613  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.507   1.251  -4.596  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.669   0.847  -4.578  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.877   1.659  -2.559  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.042   0.890  -1.562  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.733   2.697  -1.847  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.573   3.600  -4.037  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.889   2.738  -3.109  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.534   0.963  -3.061  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.504   0.116  -2.076  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.686   0.450  -0.820  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.651   1.567  -1.089  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.206   3.640  -1.818  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.935   2.367  -0.839  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.665   2.822  -2.378  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.401   0.806  -5.458  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.078  -0.207  -6.455  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.043   0.267  -7.375  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.835  -0.534  -7.870  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.318  -0.566  -7.303  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.397  -1.206  -6.427  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.938  -1.497  -8.446  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.916  -2.419  -5.662  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.310   1.171  -5.424  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.246  -1.096  -5.934  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.708   0.345  -7.731  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.746  -0.481  -5.708  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -3.224  -1.515  -7.050  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.232  -0.998  -9.094  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.823  -1.754  -9.010  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.489  -2.394  -8.047  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.495  -3.137  -6.351  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.747  -2.866  -5.137  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.160  -2.120  -4.951  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.106   1.575  -7.595  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.131   2.159  -8.451  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.464   2.232  -7.716  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.527   2.242  -8.337  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.705   3.556  -8.909  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.715   3.697 -10.418  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.512   2.677 -11.110  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.922   4.826 -10.908  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.450   2.164  -7.171  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.242   1.523  -9.317  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.706   3.755  -8.553  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.383   4.288  -8.493  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.398   2.277  -6.389  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.597   2.346  -5.569  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.166   0.949  -5.332  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.378   0.776  -5.199  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.285   3.024  -4.232  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.429   3.006  -3.262  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.221   4.106  -3.010  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.908   2.010  -2.479  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.140   3.788  -2.114  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.971   2.523  -1.777  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.523   2.263  -5.952  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.324   2.935  -6.102  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.023   4.057  -4.412  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.449   2.523  -3.769  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.127   4.988  -3.425  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.525   1.002  -2.418  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.897   4.450  -1.723  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.573   2.008  -1.200  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.281  -0.039  -5.279  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.687  -1.420  -5.055  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.868  -2.160  -6.377  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.807  -2.938  -6.540  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.654  -2.138  -4.191  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.789  -1.823  -2.731  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.660  -2.548  -1.936  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.050  -0.804  -2.157  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.793  -2.260  -0.590  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.177  -0.510  -0.813  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.050  -1.240  -0.028  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.330   0.165  -5.391  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.630  -1.408  -4.531  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.664  -1.845  -4.505  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.765  -3.204  -4.316  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.240  -3.343  -2.378  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.368  -0.234  -2.769  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.476  -2.831   0.020  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.594   0.288  -0.376  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.151  -1.013   1.023  1.00  0.00           H  
ATOM    182  N   GLY A  11       3.958  -1.916  -7.314  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.032  -2.571  -8.607  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.156  -3.806  -8.678  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.610  -4.130  -9.732  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.229  -1.288  -7.126  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.716  -1.875  -9.370  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.055  -2.858  -8.796  1.00  0.00           H  
ATOM    189  N   THR A  12       3.023  -4.496  -7.549  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.206  -5.702  -7.478  1.00  0.00           C  
ATOM    191  C   THR A  12       1.552  -5.829  -6.107  1.00  0.00           C  
ATOM    192  O   THR A  12       2.116  -5.407  -5.097  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.059  -6.938  -7.767  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.295  -6.866  -7.079  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.362  -7.128  -9.237  1.00  0.00           C  
ATOM    196  H   THR A  12       3.481  -4.184  -6.741  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.434  -5.624  -8.229  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.531  -7.816  -7.422  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.760  -6.066  -7.338  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.399  -8.184  -9.464  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.313  -6.675  -9.470  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.587  -6.661  -9.828  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.357  -6.409  -6.077  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.375  -6.590  -4.828  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.452  -7.382  -3.819  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.614  -6.965  -2.672  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.703  -7.303  -5.088  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.646  -6.522  -5.987  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.424  -7.416  -6.933  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.021  -7.631  -8.076  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.546  -7.943  -6.460  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.044  -6.723  -6.914  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.577  -5.610  -4.420  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.500  -8.255  -5.556  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.198  -7.472  -4.144  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -3.347  -5.981  -5.369  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.069  -5.820  -6.572  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.807  -7.728  -5.540  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.070  -8.525  -7.049  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.971  -8.526  -4.258  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.782  -9.390  -3.401  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.796  -8.582  -2.594  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.994  -8.828  -1.404  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.506 -10.439  -4.246  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.788 -11.778  -4.301  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.362 -12.677  -5.384  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.809 -12.369  -6.703  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       2.363 -11.516  -7.564  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.484 -10.877  -7.255  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.789 -11.300  -8.740  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.803  -8.801  -5.183  1.00  0.00           H  
ATOM    232  HA  ARG A  14       1.116  -9.893  -2.715  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.603 -10.066  -5.255  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.492 -10.601  -3.835  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.893 -12.272  -3.346  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.742 -11.606  -4.506  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.432 -12.551  -5.414  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.130 -13.704  -5.141  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.980 -12.823  -6.962  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       3.924 -11.032  -6.371  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       3.892 -10.240  -7.909  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.945 -11.777  -8.979  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       2.203 -10.661  -9.388  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.432  -7.614  -3.246  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.421  -6.771  -2.585  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.802  -6.029  -1.405  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.333  -6.054  -0.295  1.00  0.00           O  
ATOM    248  CB  ALA A  15       5.021  -5.785  -3.575  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.231  -7.463  -4.193  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.214  -7.408  -2.221  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.516  -4.834  -3.485  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.901  -6.162  -4.579  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       6.072  -5.655  -3.362  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.677  -5.368  -1.656  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.980  -4.619  -0.621  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.609  -5.517   0.555  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.829  -5.162   1.712  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.698  -3.951  -1.161  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.421  -2.675  -0.396  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.803  -3.659  -2.652  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.305  -5.386  -2.557  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.645  -3.842  -0.271  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.131  -4.626  -1.003  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.078  -2.919   0.597  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.337  -2.105  -0.911  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.328  -2.097  -0.333  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.601  -4.562  -3.211  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.799  -3.310  -2.881  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.085  -2.899  -2.923  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.046  -6.682   0.249  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.644  -7.630   1.281  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.824  -8.011   2.168  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.684  -8.136   3.384  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.035  -8.872   0.648  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.897  -6.909  -0.693  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.113  -7.158   1.890  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.083  -9.639   1.398  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.686  -9.233  -0.135  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.929  -8.627   0.228  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.987  -8.195   1.550  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.193  -8.561   2.285  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.713  -7.380   3.099  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.348  -7.561   4.138  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.274  -9.050   1.318  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.478 -10.556   1.347  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.190 -11.188  -0.005  1.00  0.00           C  
ATOM    287  CE  LYS A  18       4.583 -12.573   0.143  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       3.267 -12.530   0.840  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.035  -8.080   0.579  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.936  -9.364   2.961  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.999  -8.763   0.314  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.210  -8.577   1.573  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.502 -10.766   1.619  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.813 -10.986   2.083  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       4.499 -10.560  -0.545  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.115 -11.267  -0.559  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       4.446 -13.001  -0.837  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.262 -13.190   0.713  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       2.828 -11.596   0.719  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       3.394 -12.711   1.857  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       2.632 -13.254   0.448  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.441  -6.170   2.621  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.884  -4.961   3.304  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.038  -4.688   4.542  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.565  -4.514   5.641  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.838  -3.773   2.354  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.932  -6.087   1.787  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.911  -5.107   3.608  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.040  -3.105   2.647  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.662  -4.123   1.347  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.780  -3.244   2.391  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.721  -4.651   4.358  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.803  -4.398   5.464  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.582  -5.663   6.286  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.411  -5.602   7.504  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.462  -3.882   4.938  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.555  -2.909   3.763  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.836  -2.494   3.304  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.378  -1.688   4.147  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.359  -4.796   3.460  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.245  -3.645   6.098  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.129  -4.732   4.627  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.052  -3.386   5.746  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.047  -3.399   2.934  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.769  -1.580   2.733  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.465  -2.334   4.167  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.259  -3.274   2.690  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       2.081  -1.957   4.920  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.722  -0.912   4.511  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.915  -1.330   3.281  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.583  -6.807   5.611  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.380  -8.070   6.293  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.085  -8.453   6.377  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.578  -8.818   7.445  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.723  -6.793   4.642  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.913  -8.845   5.761  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.778  -7.995   7.294  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.782  -8.368   5.249  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -2.200  -8.709   5.199  1.00  0.00           C  
ATOM    340  C   ILE A  22      -2.431  -9.978   4.377  1.00  0.00           C  
ATOM    341  O   ILE A  22      -2.298 -11.090   4.892  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -3.051  -7.551   4.620  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.234  -6.710   3.634  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.588  -6.681   5.743  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.041  -5.624   2.958  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.332  -8.071   4.430  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.528  -8.892   6.212  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.895  -7.981   4.103  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.420  -6.238   4.162  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.833  -7.354   2.865  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -4.604  -6.968   5.963  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.565  -5.645   5.437  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.976  -6.810   6.622  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.689  -6.063   2.215  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.372  -4.921   2.481  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.638  -5.107   3.695  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.775  -9.815   3.102  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.017 -10.952   2.222  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.294 -10.485   0.798  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.747  -9.361   0.580  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.196 -11.781   2.739  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.756 -12.801   3.620  1.00  0.00           O  
ATOM    363  H   SER A  23      -2.867  -8.911   2.742  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.130 -11.567   2.222  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.881 -11.136   3.270  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.706 -12.238   1.904  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.510 -13.314   3.918  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.021 -11.354  -0.169  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.241 -11.030  -1.574  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.707 -10.685  -1.836  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.032 -10.051  -2.840  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.814 -12.203  -2.460  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.497 -11.943  -3.165  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.534 -11.524  -2.489  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.429 -12.159  -4.394  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.663 -12.235   0.068  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.635 -10.171  -1.814  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.705 -13.086  -1.851  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.573 -12.377  -3.209  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.587 -11.104  -0.930  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.013 -10.837  -1.071  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.358  -9.429  -0.600  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.092  -8.702  -1.271  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.821 -11.866  -0.296  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.271 -11.605  -0.150  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.267 -10.929  -2.117  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.230 -12.242   0.526  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.088 -12.683  -0.950  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.719 -11.404   0.088  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.824  -9.048   0.556  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.076  -7.726   1.116  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.647  -6.629   0.149  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.368  -5.653  -0.059  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.353  -7.571   2.445  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.247  -9.672   1.044  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.137  -7.637   1.299  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.895  -6.880   3.072  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.355  -7.193   2.272  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.292  -8.531   2.936  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.468  -6.795  -0.441  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.943  -5.820  -1.389  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.811  -5.751  -2.640  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.115  -4.667  -3.138  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.497  -6.157  -1.796  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.936  -5.084  -2.720  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.620  -6.319  -0.564  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.939  -7.594  -0.235  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.945  -4.853  -0.908  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.504  -7.093  -2.333  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.530  -5.040  -3.621  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -1.914  -5.326  -2.972  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.966  -4.127  -2.220  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.688  -7.337  -0.206  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.955  -5.643   0.209  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.595  -6.096  -0.818  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.207  -6.913  -3.146  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.039  -6.982  -4.341  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.447  -6.468  -4.056  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.118  -5.940  -4.943  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.106  -8.419  -4.861  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.220  -8.447  -6.274  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.933  -7.744  -2.706  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.586  -6.357  -5.095  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.207  -8.945  -4.576  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.963  -8.916  -4.433  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.950  -9.016  -6.525  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.890  -6.625  -2.812  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.220  -6.176  -2.410  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.240  -4.677  -2.121  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.300  -4.083  -1.969  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.680  -6.950  -1.176  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.070  -8.390  -1.471  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.300  -9.202  -0.211  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.330  -8.659   0.894  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.460 -10.510  -0.373  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.310  -7.054  -2.149  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.890  -6.381  -3.228  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.891  -6.958  -0.447  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.540  -6.447  -0.755  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -11.980  -8.391  -2.051  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.280  -8.853  -2.043  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.420 -10.873  -1.281  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.610 -11.060   0.426  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.059  -4.065  -2.045  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.954  -2.634  -1.773  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.789  -1.825  -2.760  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.664  -1.986  -3.974  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.493  -2.185  -1.839  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.715  -2.489  -0.594  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.204  -2.991   0.579  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.309  -2.305  -0.397  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.187  -3.132   1.491  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.014  -2.718   0.916  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.269  -1.832  -1.203  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.723  -2.672   1.439  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.990  -1.788  -0.683  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.727  -2.205   0.627  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.240  -4.587  -2.175  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.330  -2.461  -0.776  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.008  -2.684  -2.664  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.459  -1.118  -2.002  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.241  -3.238   0.751  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.284  -3.474   2.404  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.452  -1.507  -2.217  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.503  -2.992   2.447  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.175  -1.426  -1.292  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.712  -2.152   0.992  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.640  -0.952  -2.230  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.490  -0.114  -3.062  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.740   1.126  -3.536  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.518   1.201  -3.423  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.750   0.291  -2.288  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -14.020  -0.326  -2.837  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -15.240   0.079  -2.018  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.520  -0.057  -2.820  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.930   1.236  -3.431  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.690  -0.869  -1.255  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.780  -0.695  -3.925  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.640  -0.019  -1.259  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.850   1.367  -2.321  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.160   0.006  -3.855  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.930  -1.402  -2.817  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.300  -0.557  -1.147  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.120   1.108  -1.708  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.370  -0.783  -3.605  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -17.310  -0.403  -2.163  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.430   1.385  -4.328  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.710   2.023  -2.788  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.960   1.233  -3.617  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.470   2.097  -4.068  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.880   3.335  -4.560  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.933   3.942  -3.524  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.982   4.641  -3.875  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.970   4.342  -4.927  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.050   4.641  -6.414  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.470   4.714  -6.921  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.100   5.787  -6.785  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.970   3.697  -7.454  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.440   1.979  -4.132  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.310   3.096  -5.448  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.920   3.947  -4.609  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.780   5.269  -4.404  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.570   5.589  -6.604  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.530   3.861  -6.952  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.200   3.669  -2.251  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.371   4.186  -1.169  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.922   3.064  -0.238  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.726   2.225   0.169  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.120   5.253  -0.346  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.163   5.971   0.593  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.820   6.243  -1.263  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.970   3.105  -2.034  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.499   4.647  -1.608  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.860   4.756   0.253  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.780   6.856   0.109  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.343   5.315   0.844  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.687   6.254   1.495  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.830   5.908  -1.452  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.280   6.312  -2.197  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.840   7.214  -0.791  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.635   3.055   0.093  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.081   2.033   0.974  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.601   2.188   2.401  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.932   3.290   2.833  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.541   2.086   1.002  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.062   3.498   1.341  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.969   1.631  -0.331  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.570   3.587   1.575  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.045   3.751  -0.265  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.380   1.067   0.594  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.195   1.404   1.764  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.308   4.162   0.526  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.560   3.835   2.238  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -3.891   1.651  -0.284  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.308   2.292  -1.113  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.302   0.625  -0.541  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.052   3.512   0.630  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.257   2.780   2.220  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.335   4.533   2.039  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.677   1.076   3.153  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.157   1.093   4.539  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.420   2.120   5.394  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.354   2.607   5.014  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.866  -0.325   5.034  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.856  -1.158   3.801  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.300  -0.281   2.716  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.219   1.284   4.586  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.908  -0.346   5.534  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.643  -0.638   5.716  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.225  -2.024   3.945  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.862  -1.465   3.555  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.226  -0.384   2.659  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.754  -0.519   1.765  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.996   2.446   6.545  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.397   3.418   7.453  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.110   2.876   8.070  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.104   3.581   8.147  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.388   3.789   8.559  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.851   4.816   9.541  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.840   5.141  10.644  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.220   4.216  11.391  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.234   6.321  10.758  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.846   2.025   6.790  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.162   4.304   6.883  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.282   4.191   8.104  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.646   2.895   9.109  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.949   4.427   9.991  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.622   5.725   9.002  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.151   1.622   8.512  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.988   0.991   9.127  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.960   0.575   8.079  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.790   0.363   8.399  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.418  -0.227   9.948  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.694   0.089  11.408  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.982  -1.172  12.206  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -4.774  -2.093  12.248  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -3.544  -1.373  12.679  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.983   1.112   8.426  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.532   1.714   9.786  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.319  -0.638   9.515  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.637  -0.971   9.904  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.830   0.579  11.831  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.549   0.747  11.471  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.249  -0.897  13.215  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.807  -1.697  11.744  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.972  -2.895  12.945  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.614  -2.503  11.263  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -2.817  -2.055  12.980  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -3.759  -0.740  13.475  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -3.167  -0.806  11.892  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.396   0.463   6.829  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.499   0.078   5.747  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.674   1.274   5.291  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.460   1.172   5.106  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.295  -0.492   4.573  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.940  -1.824   4.904  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.304  -2.031   6.080  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.079  -2.660   3.987  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.336   0.646   6.628  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.832  -0.684   6.125  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.074   0.205   4.302  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.633  -0.631   3.730  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.339   2.411   5.122  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.669   3.631   4.697  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.612   4.059   5.713  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.645   4.733   5.366  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.684   4.745   4.491  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.304   2.429   5.290  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.187   3.437   3.751  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.181   5.629   4.127  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.170   4.969   5.429  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.424   4.430   3.771  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.804   3.661   6.969  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.865   4.007   8.028  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.458   3.264   7.855  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.523   3.875   7.802  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.471   3.684   9.397  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.528   3.934  10.555  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.000   5.198  10.786  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.164   2.904  11.413  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.863   5.429  11.841  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.698   3.127  12.470  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.208   4.391  12.679  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.068   4.616  13.729  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.597   3.124   7.189  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.676   5.068   7.970  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.347   4.299   9.548  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.756   2.640   9.420  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.274   6.010  10.129  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.566   1.915  11.246  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.262   6.418  12.005  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.969   2.313  13.126  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.832   4.042  13.648  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.380   1.938   7.773  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.570   1.108   7.612  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.351   1.494   6.359  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.567   1.318   6.297  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.181  -0.370   7.547  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.152  -0.775   8.591  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.593  -2.006   9.369  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.828  -1.772  10.116  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       3.036  -2.163   9.710  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       3.188  -2.801   8.555  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       4.099  -1.912  10.461  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.498   1.507   7.826  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.201   1.266   8.475  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.771  -0.579   6.570  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.067  -0.969   7.692  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.016   0.044   9.283  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.783  -0.988   8.095  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.189  -2.273  10.063  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.746  -2.818   8.676  1.00  0.00           H  
ATOM    653  HE  ARG A  41       1.754  -1.298  10.971  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       2.396  -2.992   7.978  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       4.100  -3.090   8.262  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       3.992  -1.429  11.331  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       5.006  -2.204  10.160  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.645   2.018   5.360  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.274   2.423   4.106  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.487   3.317   4.357  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.559   3.101   3.793  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.267   3.157   3.219  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.260   2.260   2.500  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.631   3.084   1.585  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.982   1.177   1.710  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.677   2.130   5.466  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.601   1.530   3.596  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.719   3.857   3.837  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.814   3.716   2.475  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.370   1.776   3.233  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.033   3.520   0.798  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.102   3.872   2.157  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.390   2.450   1.153  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.290   0.713   1.023  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.368   0.432   2.390  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.798   1.618   1.158  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.306   4.324   5.205  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.382   5.255   5.531  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.582   4.529   6.137  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.695   5.055   6.142  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.878   6.325   6.499  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.814   7.515   6.633  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.606   8.279   7.926  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       5.158   7.854   8.962  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       3.889   9.302   7.903  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.428   4.447   5.620  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.692   5.731   4.613  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.920   6.686   6.154  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.755   5.882   7.476  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.833   7.161   6.603  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.644   8.187   5.804  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.353   3.325   6.651  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.420   2.542   7.261  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.096   1.628   6.242  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.323   1.583   6.152  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.891   1.688   8.427  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.057   2.559   9.377  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.052   1.022   9.159  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.078   2.101  10.820  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.445   2.956   6.624  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.153   3.229   7.656  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.263   0.910   8.019  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.435   3.570   9.348  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.029   2.557   9.043  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.627   0.432   8.460  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       6.666   0.382   9.938  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.684   1.781   9.597  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.083   2.182  11.205  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.750   1.075  10.876  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.416   2.724  11.404  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.290   0.900   5.478  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.810  -0.015   4.469  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.491   0.739   3.333  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.535   0.320   2.833  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.700  -0.905   3.878  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.303  -1.992   4.864  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.492  -0.071   3.476  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.322   0.977   5.598  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.535  -0.655   4.948  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.089  -1.380   2.991  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.247  -2.197   4.767  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.515  -1.661   5.869  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.864  -2.890   4.654  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.787  -0.694   2.946  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.809   0.738   2.836  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.021   0.333   4.360  1.00  0.00           H  
ATOM    727  N   THR A  46       6.888   1.850   2.927  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.425   2.664   1.848  1.00  0.00           C  
ATOM    729  C   THR A  46       8.567   3.560   2.331  1.00  0.00           C  
ATOM    730  O   THR A  46       9.111   4.348   1.558  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.310   3.517   1.251  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.876   4.497   2.178  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.099   2.713   0.832  1.00  0.00           C  
ATOM    734  H   THR A  46       6.057   2.129   3.359  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.802   1.998   1.087  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.690   4.021   0.380  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.750   4.090   3.038  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.865   2.925  -0.201  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.257   2.979   1.453  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.309   1.660   0.943  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.926   3.440   3.608  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.002   4.243   4.177  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.622   5.718   4.213  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.480   6.594   4.106  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.287   4.047   3.384  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.461   2.798   4.181  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.176   3.902   5.187  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.412   4.866   2.691  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.235   3.117   2.838  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.127   4.018   4.062  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.330   5.987   4.368  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.859   7.358   4.418  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.657   7.958   3.040  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.732   9.175   2.869  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.690   5.246   4.450  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.921   7.384   4.951  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.580   7.955   4.956  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.394   7.105   2.056  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.179   7.562   0.689  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.728   7.976   0.474  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.446   8.954  -0.218  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.572   6.474  -0.300  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.345   6.147   2.253  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.816   8.418   0.517  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.726   5.826  -0.478  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.388   5.895   0.106  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.880   6.927  -1.231  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.810   7.223   1.073  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.387   7.511   0.951  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.879   8.265   2.175  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.030   7.803   3.308  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.597   6.212   0.773  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.632   5.622  -0.638  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.063   4.212  -0.640  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.863   6.511  -1.605  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.099   6.457   1.611  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.246   8.130   0.078  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.994   5.478   1.459  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.566   6.403   1.035  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.657   5.568  -0.973  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.020   4.245  -0.921  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.157   3.784   0.348  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.606   3.605  -1.348  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.860   6.131  -1.724  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.363   6.514  -2.563  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.825   7.516  -1.215  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.282   9.428   1.943  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.756  10.248   3.028  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.399   9.729   3.496  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.547   9.645   2.715  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.631  11.705   2.583  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.889  12.706   3.697  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.351  12.710   4.115  1.00  0.00           C  
ATOM    794  CE  LYS A  51       3.503  12.957   5.607  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       4.930  13.109   6.004  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.194   9.745   1.020  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.452  10.191   3.852  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.343  11.889   1.790  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.633  11.870   2.203  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.623  13.693   3.349  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       1.280  12.445   4.550  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.787  11.751   3.874  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       3.868  13.489   3.575  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.970  13.861   5.865  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       3.075  12.123   6.143  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       5.000  13.649   6.889  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       5.455  13.611   5.262  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       5.362  12.173   6.145  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.314   9.387   4.778  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.926   8.879   5.354  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.738  10.014   5.973  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.230  10.780   6.792  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.618   7.811   6.409  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.812   7.408   7.249  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.021   7.062   6.659  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.725   7.373   8.636  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.109   6.692   7.426  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -2.809   7.004   9.409  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -3.998   6.664   8.800  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.078   6.296   9.566  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.104   9.479   5.351  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.502   8.432   4.557  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.250   6.925   5.915  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.145   8.186   7.076  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.109   7.084   5.583  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.793   7.641   9.110  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.038   6.424   6.948  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -2.722   6.984  10.485  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.478   5.505   9.199  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.002  10.113   5.578  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.884  11.152   6.095  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.207  10.556   6.562  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.963   9.996   5.769  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.139  12.215   5.025  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -4.439  11.639   3.651  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.184  11.243   2.898  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.019  10.088   2.507  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.290  12.203   2.694  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.351   9.472   4.923  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.393  11.612   6.939  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.979  12.822   5.329  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -3.265  12.845   4.944  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -5.059  10.763   3.771  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -4.971  12.380   3.073  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.488  13.100   3.035  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.468  11.975   2.209  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.479  10.684   7.858  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.710  10.157   8.439  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.928  10.980   8.022  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.062  10.623   8.340  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.603  10.128   9.964  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.871   8.909  10.500  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.623   8.988  11.994  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -6.611   9.003  12.760  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.443   9.036  12.400  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.836  11.141   8.438  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.839   9.148   8.081  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.076  11.012  10.293  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.598  10.137  10.384  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.463   8.030  10.296  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -4.919   8.827   9.996  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.695  12.086   7.313  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.784  12.949   6.864  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.907  12.134   6.227  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.000  12.039   6.776  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.263  13.987   5.867  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.777  15.250   6.551  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.325  15.668   7.571  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.742  15.866   5.991  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.775  12.329   7.090  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.175  13.458   7.729  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.439  13.563   5.311  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.056  14.251   5.184  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.355  15.476   5.179  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.407  16.685   6.413  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.624  11.544   5.071  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.610  10.734   4.370  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.930   9.467   5.156  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.930   8.795   4.882  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.100  10.379   2.979  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.729  11.652   4.685  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.510  11.322   4.264  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.480   9.405   2.700  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.028  10.366   2.979  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.450  11.115   2.271  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.090   9.143   6.136  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.290   7.958   6.959  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.930   8.317   8.296  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.780   7.595   9.282  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.962   7.251   7.191  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.207   6.962   5.915  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.798   6.232   4.891  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.909   7.420   5.730  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.116   5.966   3.720  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.220   7.157   4.559  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.827   6.430   3.560  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.143   6.166   2.394  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.320   9.715   6.308  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.950   7.291   6.425  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.337   7.873   7.814  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.141   6.311   7.692  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.806   5.871   5.020  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.434   7.990   6.516  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.593   5.396   2.938  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.210   7.521   4.436  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.601   5.485   1.896  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.650   9.436   8.326  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.310   9.886   9.543  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.820   9.668   9.451  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.400   9.700   8.363  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.010  11.365   9.799  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.130  11.603  11.015  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.610  13.032  11.055  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -10.050  13.373  12.357  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      -8.890  12.900  12.807  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      -8.173  12.063  12.066  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      -8.445  13.264  14.002  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.740   9.969   7.509  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.930   9.302  10.366  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.510  11.771   8.934  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.940  11.894   9.945  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.710  11.418  11.909  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.290  10.925  10.981  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      -9.854  13.144  10.299  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.430  13.703  10.841  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -10.560  13.987  12.926  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      -8.503  11.785  11.164  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -7.303  11.712  12.410  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -8.982  13.893  14.565  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      -7.575  12.910  14.341  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.450   9.447  10.599  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.890   9.223  10.645  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.650  10.548  10.687  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.500  11.333  11.624  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.260   8.375  11.864  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.420   7.420  11.616  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.950   6.064  11.117  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -16.030   5.969  10.303  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.590   5.006  11.604  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.940   9.433  11.433  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.180   8.692   9.750  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.400   7.794  12.157  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.530   9.033  12.677  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.960   7.280  12.539  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.070   7.854  10.876  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -18.310   5.157  12.248  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.310   4.117  11.298  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.460  10.790   9.667  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.240  12.019   9.586  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.420  11.859   8.629  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.270  11.975   7.414  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.360  13.176   9.146  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.540  10.126   8.949  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.620  12.240  10.573  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.970  14.046   8.962  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.830  12.906   8.242  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.650  13.398   9.925  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.600  11.592   9.188  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -21.800  11.416   8.386  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.530  12.740   8.194  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.960  13.332   9.207  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -22.720  10.392   9.035  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.670  13.176   7.031  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.660  11.512  10.164  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.510  11.036   7.418  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -23.650  10.349   8.489  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -22.920  10.680  10.057  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -22.250   9.422   9.019  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.067   7.874   0.729  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.173   6.946  -0.010  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.970   6.014  -0.916  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.796   5.232  -0.446  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.367   6.133   1.007  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.973   5.766   0.524  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.891   5.233   1.865  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.826   6.720   2.860  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.875   7.322   1.083  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.379   8.611   0.063  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.522   8.283   1.515  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.495   7.531  -0.615  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.270   6.708   1.915  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.900   5.220   1.224  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.054   4.962  -0.193  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.533   6.629   0.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.204   6.974   3.063  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.346   6.554   3.792  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.298   7.532   2.327  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.719   6.106  -2.218  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.415   5.273  -3.192  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.665   3.967  -3.430  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.440   3.913  -3.320  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.579   6.027  -4.511  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.837   6.865  -4.580  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.245   7.629  -3.494  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.614   6.892  -5.731  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.393   8.396  -3.553  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.763   7.656  -5.797  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.148   8.406  -4.706  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.290   9.170  -4.768  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.050   6.750  -2.531  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.393   5.046  -2.794  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.736   6.686  -4.648  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.610   5.316  -5.323  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.651   7.618  -2.591  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.311   6.303  -6.583  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.694   8.983  -2.699  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.355   7.663  -6.700  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.060   8.600  -4.686  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.409   2.916  -3.757  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.818   1.608  -4.013  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.913   1.651  -5.241  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.876   0.989  -5.283  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.915   0.560  -4.209  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.384  -0.834  -4.507  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.516  -1.821  -4.748  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.792  -2.000  -6.231  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.348  -0.764  -6.847  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.380   3.023  -3.829  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.224   1.338  -3.153  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.513   0.509  -3.311  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.545   0.865  -5.032  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.764  -0.790  -5.391  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -4.795  -1.170  -3.667  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.243  -2.775  -4.324  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.409  -1.452  -4.265  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.870  -2.256  -6.729  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.503  -2.805  -6.357  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -8.187  -0.448  -6.321  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -7.619  -0.946  -7.834  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -6.635  -0.006  -6.830  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.313   2.433  -6.237  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.541   2.562  -7.469  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.124   3.049  -7.178  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.158   2.557  -7.763  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.236   3.528  -8.431  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.609   3.565  -9.814  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.963   2.325 -10.620  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.111   2.594 -11.580  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -5.312   1.468 -12.533  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.150   2.934  -6.144  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.487   1.588  -7.930  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.269   3.233  -8.535  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.194   4.525  -8.014  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.969   4.438 -10.339  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.535   3.622  -9.711  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.098   2.016 -11.187  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.251   1.537  -9.940  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -6.015   2.736 -11.009  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.893   3.493 -12.139  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.395   1.154 -12.915  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -5.917   1.771 -13.323  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -5.766   0.666 -12.050  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.008   4.017  -6.276  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.709   4.571  -5.910  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.175   3.513  -5.261  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.328   3.326  -5.653  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.887   5.756  -4.960  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.314   6.682  -4.959  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.454   6.175  -5.025  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.114   7.912  -4.891  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.815   4.368  -5.846  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.232   4.916  -6.815  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.756   6.324  -5.261  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.035   5.386  -3.956  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.367   2.823  -4.263  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.364   1.790  -3.554  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.884   0.724  -4.512  1.00  0.00           C  
ATOM    100  O   VAL A   6       2.051   0.334  -4.452  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.520   1.119  -2.489  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.344   0.397  -1.481  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.414   2.135  -1.792  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.285   3.013  -3.991  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.203   2.254  -3.055  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.149   0.390  -2.978  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.729  -0.509  -1.921  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.246   0.158  -0.610  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       1.162   1.039  -1.198  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.586   1.825  -0.773  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.358   2.200  -2.313  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -0.933   3.102  -1.798  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.009   0.251  -5.394  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.376  -0.772  -6.364  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.446  -0.261  -7.326  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.323  -1.015  -7.748  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.854  -1.239  -7.170  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.906  -1.838  -6.235  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.448  -2.249  -8.234  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.191  -2.222  -6.938  1.00  0.00           C  
ATOM    121  H   ILE A   7      -0.907   0.601  -5.390  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.768  -1.620  -5.820  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.276  -0.379  -7.670  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.504  -2.726  -5.772  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.149  -1.117  -5.470  1.00  0.00           H  
ATOM    126 HG21 ILE A   7       0.011  -3.105  -7.761  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.258  -1.792  -8.912  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.322  -2.565  -8.784  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.718  -2.956  -6.346  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.961  -2.639  -7.907  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.810  -1.347  -7.061  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.371   1.021  -7.663  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.335   1.630  -8.570  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.647   1.912  -7.847  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.705   1.992  -8.470  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.767   2.924  -9.160  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.737   2.904 -10.675  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.731   2.454 -11.282  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.719   3.338 -11.255  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.653   1.571  -7.291  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.522   0.930  -9.373  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.759   3.064  -8.800  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.377   3.757  -8.840  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.567   2.059  -6.529  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.745   2.329  -5.721  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.480   1.033  -5.387  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.685   1.039  -5.132  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.351   3.060  -4.434  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.487   3.249  -3.474  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.122   4.458  -3.286  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.099   2.371  -2.644  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.076   4.315  -2.383  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.083   3.059  -1.979  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.696   1.983  -6.089  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.399   2.962  -6.299  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.967   4.037  -4.687  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.579   2.495  -3.930  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.907   5.296  -3.746  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.856   1.323  -2.528  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.739   5.094  -2.035  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.748   2.662  -1.379  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.747  -0.077  -5.388  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.330  -1.376  -5.082  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.714  -2.116  -6.359  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.825  -2.629  -6.480  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.349  -2.221  -4.267  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.285  -1.830  -2.817  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.144  -0.502  -2.451  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.363  -2.791  -1.822  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.083  -0.138  -1.121  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.303  -2.433  -0.489  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.162  -1.105  -0.138  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.791  -0.020  -5.596  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.219  -1.207  -4.495  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.359  -2.114  -4.683  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.648  -3.257  -4.320  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.082   0.253  -3.220  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.474  -3.830  -2.096  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.971   0.902  -0.850  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.366  -3.191   0.276  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.115  -0.823   0.903  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.784  -2.165  -7.308  1.00  0.00           N  
ATOM    183  CA  GLY A  11       5.041  -2.845  -8.565  1.00  0.00           C  
ATOM    184  C   GLY A  11       4.022  -3.929  -8.854  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.751  -4.243 -10.014  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.916  -1.738  -7.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       5.018  -2.120  -9.365  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       6.023  -3.292  -8.527  1.00  0.00           H  
ATOM    189  N   THR A  12       3.455  -4.503  -7.798  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.459  -5.559  -7.941  1.00  0.00           C  
ATOM    191  C   THR A  12       1.485  -5.546  -6.769  1.00  0.00           C  
ATOM    192  O   THR A  12       1.587  -4.708  -5.874  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.143  -6.924  -8.037  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.297  -6.964  -7.218  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.568  -7.283  -9.445  1.00  0.00           C  
ATOM    196  H   THR A  12       3.713  -4.209  -6.899  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.911  -5.376  -8.853  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.456  -7.683  -7.694  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.613  -7.869  -7.153  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.712  -8.351  -9.516  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.492  -6.777  -9.682  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.801  -6.977 -10.141  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.539  -6.480  -6.780  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.454  -6.575  -5.716  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.072  -7.415  -4.557  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.061  -6.978  -3.405  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.751  -7.181  -6.252  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.677  -6.163  -6.898  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.127  -6.355  -6.497  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.816  -5.401  -6.134  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.598  -7.595  -6.560  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.509  -7.123  -7.521  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.652  -5.576  -5.359  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.509  -7.932  -6.989  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.281  -7.649  -5.435  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.367  -5.171  -6.599  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.601  -6.253  -7.971  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.993  -8.306  -6.858  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.532  -7.749  -6.307  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.532  -8.623  -4.867  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.064  -9.524  -3.851  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.176  -8.851  -3.053  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.392  -9.167  -1.882  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.588 -10.807  -4.501  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.207 -12.071  -3.746  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.999 -13.274  -4.232  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.137 -14.295  -4.822  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.695 -14.261  -6.077  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       1.028 -13.256  -6.879  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.083 -15.233  -6.533  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.515  -8.914  -5.803  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.257  -9.777  -3.179  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.189 -10.877  -5.502  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.666 -10.756  -4.555  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.405 -11.924  -2.695  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.154 -12.261  -3.892  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       2.713 -12.947  -4.974  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.527 -13.704  -3.393  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.874 -15.049  -4.252  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       1.614 -12.520  -6.543  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       0.694 -13.236  -7.821  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -0.339 -15.992  -5.934  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.416 -15.207  -7.476  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.878  -7.922  -3.693  1.00  0.00           N  
ATOM    245  CA  ALA A  15       3.966  -7.203  -3.041  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.447  -6.369  -1.874  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.030  -6.369  -0.791  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.691  -6.320  -4.047  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.659  -7.714  -4.625  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.668  -7.932  -2.665  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.738  -6.587  -4.070  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.591  -5.284  -3.756  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.261  -6.462  -5.027  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.349  -5.659  -2.104  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.751  -4.822  -1.076  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.354  -5.645   0.145  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.340  -5.141   1.268  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.505  -4.075  -1.598  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.358  -2.752  -0.878  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.575  -3.852  -3.103  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.930  -5.699  -2.985  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.485  -4.088  -0.778  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.366  -4.678  -1.382  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.399  -2.160  -1.367  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.301  -2.228  -0.907  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.073  -2.930   0.147  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.280  -4.756  -3.615  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.586  -3.594  -3.383  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.091  -3.048  -3.379  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.026  -6.913  -0.083  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.624  -7.805   0.997  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.820  -8.237   1.842  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.667  -8.599   3.008  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.095  -9.023   0.433  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.052  -7.256  -1.001  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.072  -7.269   1.627  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.317  -8.858  -0.611  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.015  -9.181   0.976  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.537  -9.894   0.534  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.011  -8.203   1.248  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.225  -8.597   1.957  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.877  -7.405   2.662  1.00  0.00           C  
ATOM    283  O   LYS A  18       6.064  -7.439   2.982  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.216  -9.257   0.987  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.161  -8.282   0.296  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.458  -8.713  -1.131  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.742  -9.524  -1.211  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.475 -10.988  -1.232  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.073  -7.908   0.315  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.941  -9.321   2.705  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.813  -9.970   1.536  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       4.658  -9.782   0.227  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.705  -7.305   0.279  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       7.087  -8.241   0.851  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.640  -9.318  -1.493  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.559  -7.833  -1.748  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.269  -9.250  -2.113  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.354  -9.290  -0.353  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.208 -11.492  -0.694  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.475 -11.338  -2.211  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.546 -11.188  -0.805  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.096  -6.355   2.904  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.608  -5.163   3.570  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.840  -4.883   4.858  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.430  -4.544   5.884  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.533  -3.964   2.637  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.157  -6.380   2.630  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.647  -5.337   3.814  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.455  -3.886   2.078  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.387  -3.066   3.217  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       3.707  -4.091   1.955  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.520  -5.025   4.796  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.670  -4.787   5.955  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.408  -6.085   6.714  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.215  -6.077   7.930  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.344  -4.159   5.522  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.460  -3.075   4.449  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.822  -2.988   3.637  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.783  -1.731   5.084  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.107  -5.296   3.948  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.186  -4.100   6.610  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.295  -4.944   5.145  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.126  -3.723   6.393  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.265  -3.329   3.776  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.547  -2.391   4.169  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.218  -3.982   3.482  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.612  -2.532   2.681  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.478  -1.875   5.897  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.125  -1.282   5.461  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.223  -1.080   4.344  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.403  -7.200   5.988  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.163  -8.487   6.610  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.190  -9.065   6.244  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.837  -9.719   7.062  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.562  -7.145   5.023  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.933  -9.176   6.292  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.215  -8.374   7.682  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.621  -8.820   5.010  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.906  -9.317   4.535  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.736 -10.171   3.285  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.617 -10.398   2.823  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.873  -8.160   4.221  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.256  -7.217   3.188  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.226  -7.404   5.493  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.151  -6.054   2.822  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.060  -8.291   4.405  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.341  -9.921   5.318  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.784  -8.579   3.819  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.335  -6.815   3.581  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.046  -7.772   2.285  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.074  -8.048   6.348  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.261  -7.098   5.455  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.596  -6.533   5.582  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.573  -5.307   2.296  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.567  -5.622   3.720  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.951  -6.402   2.185  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.853 -10.643   2.741  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.828 -11.471   1.542  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.151 -10.645   0.303  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.445  -9.453   0.399  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.824 -12.626   1.673  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.333 -13.626   2.550  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.715 -10.427   3.155  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.832 -11.878   1.440  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.758 -12.250   2.065  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.993 -13.066   0.702  1.00  0.00           H  
ATOM    367  HG  SER A  23      -2.410 -13.801   2.352  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.095 -11.285  -0.860  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.383 -10.607  -2.120  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.864 -10.254  -2.224  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.234  -9.277  -2.876  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.972 -11.487  -3.302  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.158 -10.789  -4.634  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.353  -9.889  -4.952  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.109 -11.144  -5.361  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.854 -12.234  -0.873  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.805  -9.695  -2.145  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -1.931 -11.755  -3.198  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.571 -12.385  -3.298  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.705 -11.056  -1.581  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.145 -10.831  -1.602  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.506  -9.516  -0.919  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.267  -8.714  -1.457  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.871 -11.990  -0.936  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.349 -11.820  -1.079  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.459 -10.785  -2.634  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.618 -12.017   0.114  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.572 -12.917  -1.403  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.937 -11.859  -1.047  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.953  -9.302   0.271  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.217  -8.085   1.028  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.808  -6.845   0.240  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.410  -5.782   0.381  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.490  -8.128   2.364  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.354  -9.980   0.649  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.279  -8.040   1.227  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.115  -7.691   3.130  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.568  -7.569   2.290  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.269  -9.154   2.622  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.781  -6.992  -0.589  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.291  -5.883  -1.400  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.231  -5.599  -2.567  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.548  -4.446  -2.855  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.879  -6.170  -1.947  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.346  -4.970  -2.718  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.934  -6.544  -0.815  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.341  -7.865  -0.657  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.240  -5.007  -0.770  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.942  -7.007  -2.627  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -4.024  -4.733  -3.526  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.373  -5.205  -3.122  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.267  -4.122  -2.054  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.023  -6.952  -1.227  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -3.405  -7.283  -0.184  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.704  -5.665  -0.231  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.673  -6.658  -3.236  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.577  -6.521  -4.372  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.947  -6.023  -3.920  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.648  -5.342  -4.669  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.720  -7.859  -5.102  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.488  -7.709  -6.492  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.385  -7.554  -2.960  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.148  -5.797  -5.048  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.003  -8.561  -4.705  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.719  -8.243  -4.956  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.937  -6.923  -6.810  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.321  -6.366  -2.693  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.600  -5.954  -2.142  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.600  -4.470  -1.779  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.660  -3.855  -1.640  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.940  -6.790  -0.907  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.270  -8.241  -1.227  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.000  -9.169  -0.057  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.460  -8.754   0.967  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.370 -10.433  -0.205  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.720  -6.911  -2.144  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.360  -6.124  -2.897  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.100  -6.771  -0.231  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.800  -6.355  -0.415  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.310  -8.315  -1.491  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.660  -8.557  -2.064  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.800 -10.695  -1.050  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.210 -11.055   0.535  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.411  -3.899  -1.624  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.277  -2.488  -1.275  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.070  -1.606  -2.232  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.050  -1.811  -3.446  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.805  -2.072  -1.295  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.028  -2.553  -0.106  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.530  -3.079   1.050  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.602  -2.551   0.040  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.506  -3.404   1.905  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.312  -3.090   1.308  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.544  -2.147  -0.779  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.008  -3.234   1.774  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.251  -2.292  -0.313  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.992  -2.831   0.952  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.603  -4.438  -1.745  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.666  -2.356  -0.276  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.338  -2.471  -2.182  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.745  -0.994  -1.317  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.584  -3.213   1.250  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.611  -3.796   2.797  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.725  -1.730  -1.758  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.793  -3.649   2.748  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.420  -1.984  -0.932  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.965  -2.924   1.275  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.770  -0.624  -1.679  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.570   0.292  -2.482  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.720   1.465  -2.966  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.502   1.433  -2.874  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.770   0.800  -1.669  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -14.110   0.306  -2.185  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -15.260   1.130  -1.630  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.590   0.436  -1.843  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -17.070   0.564  -3.248  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.750  -0.510  -0.705  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.940  -0.253  -3.340  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.660   0.473  -0.647  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.770   1.880  -1.692  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.120   0.375  -3.262  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.240  -0.724  -1.888  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.100   1.279  -0.572  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.270   2.088  -2.130  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.480  -0.610  -1.603  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -17.320   0.882  -1.183  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.410   0.077  -3.892  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.120   1.566  -3.518  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -18.010   0.141  -3.346  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.380   2.501  -3.479  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.690   3.684  -3.974  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.674   4.185  -2.951  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.654   4.774  -3.310  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.690   4.793  -4.301  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.510   5.387  -5.689  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.500   6.496  -5.983  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.900   7.200  -5.034  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.870   6.662  -7.164  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.360   2.469  -3.525  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.160   3.407  -4.877  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.690   4.389  -4.236  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.580   5.588  -3.576  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.510   5.788  -5.767  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.640   4.604  -6.421  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.958   3.941  -1.675  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.069   4.360  -0.599  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.803   3.206   0.362  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.716   2.710   1.021  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.658   5.547   0.190  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.654   6.061   1.212  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.080   6.660  -0.755  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.780   3.465  -1.453  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.135   4.673  -1.040  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.530   5.202   0.721  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.839   5.591   2.167  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.757   7.131   1.311  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -7.653   5.824   0.884  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.254   7.337  -0.909  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.910   7.199  -0.327  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.370   6.235  -1.704  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.545   2.781   0.436  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.159   1.681   1.316  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.637   1.919   2.746  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.933   3.049   3.131  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.631   1.476   1.324  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.912   2.817   1.484  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.182   0.777   0.051  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.432   2.675   1.766  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.861   3.215  -0.115  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.619   0.779   0.939  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.382   0.841   2.160  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.021   3.388   0.575  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.356   3.361   2.303  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.890   0.001  -0.203  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.207   0.340   0.205  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.132   1.494  -0.755  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.929   2.318   0.879  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.285   1.970   2.572  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.026   3.634   2.048  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.723   0.848   3.555  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.171   0.942   4.948  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.450   2.041   5.722  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.550   2.698   5.197  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.827  -0.432   5.523  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.865  -1.349   4.351  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.392  -0.540   3.175  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.237   1.103   5.009  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.844  -0.403   5.971  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.560  -0.710   6.266  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.207  -2.188   4.519  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.877  -1.692   4.186  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.326  -0.658   3.040  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.921  -0.830   2.278  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.855   2.236   6.973  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.254   3.255   7.824  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.972   2.739   8.474  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.043   3.506   8.730  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.248   3.692   8.903  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.692   4.726   9.870  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.520   4.845  11.134  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.530   5.581  11.114  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.159   4.205  12.143  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.578   1.681   7.331  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.011   4.106   7.205  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.120   4.114   8.423  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.547   2.824   9.472  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.687   4.441  10.142  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.673   5.687   9.378  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.931   1.438   8.742  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.765   0.824   9.365  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.757   0.357   8.319  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.574   0.189   8.618  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.192  -0.355  10.240  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.904  -1.456   9.471  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.161  -1.921  10.191  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -8.419  -1.437   9.488  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.538  -1.208  10.444  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.704   0.879   8.516  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.293   1.570   9.989  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.314  -0.780  10.705  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -5.857   0.006  11.010  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.177  -1.082   8.496  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.232  -2.296   9.361  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.170  -3.000  10.219  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.151  -1.534  11.200  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.198  -0.510   8.980  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -8.720  -2.180   8.765  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.594  -0.201  10.695  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.387  -1.761  11.311  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37     -10.440  -1.498  10.014  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.226   0.147   7.093  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.355  -0.302   6.014  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.563   0.865   5.437  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.372   0.741   5.152  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.176  -0.974   4.910  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.302  -2.472   5.110  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.551  -3.027   5.939  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.155  -3.090   4.438  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.177   0.294   6.911  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.663  -1.022   6.425  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.168  -0.547   4.898  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.701  -0.794   3.957  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.231   2.003   5.273  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.587   3.195   4.737  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.574   3.760   5.727  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.619   4.433   5.336  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.629   4.247   4.388  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.178   2.042   5.523  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.072   2.916   3.830  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.831   4.855   5.256  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.539   3.760   4.070  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.257   4.872   3.589  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.788   3.484   7.009  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.895   3.964   8.055  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.462   3.272   7.974  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.493   3.924   7.801  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.523   3.730   9.431  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.627   4.122  10.582  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.472   5.454  10.943  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.066   3.161  11.306  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.348   5.817  11.995  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.886   3.515  12.360  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.024   4.845  12.700  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.841   5.202  13.749  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.568   2.944   7.258  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.755   5.025   7.910  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.433   4.309   9.507  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.759   2.678   9.536  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.005   6.214  10.390  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.046   2.120  11.036  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.454   6.859  12.260  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.417   2.752  12.912  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.394   5.851  14.297  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.456   1.950   8.103  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.688   1.167   8.047  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.440   1.421   6.744  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.667   1.318   6.696  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.375  -0.323   8.184  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.589  -0.667   9.438  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.263  -1.910   9.237  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.515  -2.611  10.494  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.495  -3.494  10.666  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.316  -3.788   9.666  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.655  -4.086  11.842  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.398   1.488   8.240  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.310   1.473   8.874  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.800  -0.639   7.327  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.304  -0.873   8.206  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.279  -0.845  10.248  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.056   0.164   9.687  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.208  -1.618   8.803  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.251  -2.576   8.560  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.078  -2.413  11.249  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -2.201  -3.347   8.776  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -3.052  -4.453   9.801  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -1.038  -3.869  12.600  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -2.391  -4.750  11.973  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.699   1.753   5.691  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.300   2.019   4.389  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.315   3.154   4.477  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.422   3.051   3.948  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.216   2.364   3.365  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.643   1.168   2.602  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.583   1.583   1.803  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.698   0.565   1.687  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.728   1.818   5.791  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.810   1.121   4.071  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.407   2.857   3.883  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.635   3.053   2.647  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.338   0.410   3.310  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.305   1.735   0.771  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -0.983   2.502   2.207  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.331   0.808   1.863  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.498  -0.488   1.553  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       2.674   0.692   2.131  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.671   1.062   0.729  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.932   4.237   5.146  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.809   5.392   5.302  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.162   4.983   5.878  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.179   5.621   5.611  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.153   6.439   6.206  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.965   7.715   6.351  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.471   8.595   7.481  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.627   8.198   8.655  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.926   9.681   7.193  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.036   4.259   5.545  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.965   5.822   4.324  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.188   6.697   5.796  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.013   6.012   7.189  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.995   7.451   6.544  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.904   8.271   5.427  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.166   3.914   6.667  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.393   3.419   7.276  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.100   2.432   6.352  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.318   2.488   6.177  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.115   2.734   8.625  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.290   3.667   9.521  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.425   2.336   9.295  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.512   3.458  11.004  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.323   3.445   6.842  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.044   4.263   7.454  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.548   1.834   8.437  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.545   4.690   9.293  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.239   3.512   9.319  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.999   3.223   9.518  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.990   1.700   8.630  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.214   1.803  10.210  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.889   4.140  11.562  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.549   3.644  11.239  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       5.261   2.441  11.266  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.325   1.528   5.763  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.866   0.526   4.855  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.487   1.178   3.625  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.523   0.738   3.127  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.770  -0.474   4.419  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.100  -0.044   3.119  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.346  -1.876   4.293  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.363   1.536   5.945  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.632  -0.023   5.384  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.014  -0.489   5.188  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.800  -0.145   2.302  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.787   0.986   3.198  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.239  -0.669   2.933  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       7.273  -1.935   4.845  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       6.532  -2.096   3.252  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.643  -2.592   4.693  1.00  0.00           H  
ATOM    727  N   THR A  46       6.835   2.228   3.138  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.304   2.948   1.963  1.00  0.00           C  
ATOM    729  C   THR A  46       8.438   3.916   2.306  1.00  0.00           C  
ATOM    730  O   THR A  46       8.929   4.636   1.436  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.144   3.711   1.330  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.490   4.521   2.292  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.103   2.809   0.704  1.00  0.00           C  
ATOM    734  H   THR A  46       6.012   2.522   3.577  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.670   2.221   1.256  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.531   4.352   0.559  1.00  0.00           H  
ATOM    737  HG1 THR A  46       6.145   4.987   2.816  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.197   3.370   0.532  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.894   1.985   1.371  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.475   2.427  -0.234  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.855   3.933   3.571  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.931   4.816   4.011  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.496   6.277   3.978  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.268   7.159   3.603  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.170   4.614   3.150  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.432   3.340   4.225  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.184   4.552   5.028  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      12.040   4.971   3.681  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.063   5.164   2.227  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.290   3.563   2.930  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.253   6.527   4.378  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.735   7.883   4.392  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.474   8.423   2.999  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.487   9.635   2.786  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.683   5.783   4.669  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.811   7.895   4.949  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.449   8.523   4.886  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.234   7.525   2.050  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.967   7.924   0.674  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.564   8.504   0.535  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.381   9.591  -0.013  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.145   6.740  -0.265  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.234   6.572   2.280  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.687   8.682   0.400  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.244   6.144  -0.268  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.974   6.135   0.073  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.344   7.098  -1.263  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.575   7.771   1.037  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.187   8.212   0.974  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.816   9.013   2.217  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.334   8.765   3.305  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.254   7.007   0.830  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.920   6.614  -0.610  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.642   5.121  -0.705  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.727   7.412  -1.115  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.785   6.914   1.464  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.080   8.845   0.107  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.718   6.160   1.314  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.330   7.231   1.342  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.766   6.837  -1.243  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.270   4.594  -0.003  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.855   4.780  -1.707  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.605   4.933  -0.473  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.113   7.713  -0.279  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       0.145   6.802  -1.790  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.078   8.291  -1.638  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.917   9.977   2.048  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.477  10.814   3.158  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.082  10.409   3.627  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.866  10.388   2.843  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.486  12.289   2.745  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.297  13.174   3.678  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.679  14.557   3.812  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.732  15.611   4.114  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.259  16.590   5.133  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.538  10.127   1.156  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.171  10.673   3.972  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.905  12.371   1.754  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.471  12.655   2.730  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.338  12.712   4.653  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.298  13.274   3.283  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.186  14.811   2.886  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.956  14.539   4.615  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       3.620  15.122   4.484  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.966  16.140   3.201  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.051  16.879   5.744  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       1.519  16.163   5.724  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.871  17.434   4.664  1.00  0.00           H  
ATOM    809  N   TYR A  52      -0.033  10.086   4.911  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.311   9.682   5.486  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.179  10.897   5.799  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.723  11.852   6.429  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.084   8.862   6.758  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.309   8.101   7.212  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.368   8.753   7.830  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.405   6.728   7.024  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.488   8.059   8.248  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.520   6.027   7.439  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.559   6.697   8.050  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.671   6.003   8.464  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.759  10.123   5.487  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.821   9.069   4.759  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.296   8.147   6.581  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.790   9.526   7.557  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.309   9.820   7.984  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.589   6.205   6.545  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.301   8.584   8.727  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.577   4.960   7.283  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.404   5.147   8.811  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.430  10.854   5.355  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.362  11.952   5.588  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.649  11.446   6.235  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.477  10.813   5.579  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.685  12.663   4.273  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.454  13.001   3.448  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.442  14.445   2.979  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.150  15.291   3.523  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.635  14.729   1.964  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.735  10.066   4.859  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.889  12.653   6.259  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.326  12.026   3.680  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.209  13.580   4.493  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.574  12.828   4.048  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.430  12.357   2.581  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.101  14.005   1.578  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.608  15.654   1.640  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.808  11.731   7.523  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.993  11.307   8.260  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.263  11.883   7.641  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.358  11.364   7.855  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.887  11.735   9.725  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.743  13.237   9.910  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.135  13.692  11.302  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.191  13.246  11.798  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.386  14.496  11.896  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.112  12.239   7.990  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.042  10.228   8.214  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.777  11.413  10.246  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.028  11.255  10.168  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.713  13.511   9.734  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.375  13.738   9.192  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.112  12.959   6.873  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.250  13.607   6.225  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.080  12.600   5.433  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.280  12.779   5.255  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.767  14.725   5.301  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.999  15.799   6.046  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.842  16.082   5.730  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.638  16.404   7.039  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.216  13.330   6.740  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.869  14.035   6.999  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.122  14.305   4.544  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.622  15.184   4.825  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.560  16.127   7.234  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.165  17.103   7.536  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.430  11.542   4.962  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.110  10.509   4.191  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.490   9.324   5.072  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.430   8.593   4.774  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.236  10.052   3.033  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.470  11.453   5.136  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.010  10.942   3.780  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -8.366  10.689   2.967  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.796  10.112   2.111  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -8.922   9.031   3.198  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.748   9.135   6.159  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.000   8.036   7.082  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.810   8.509   8.287  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.690   7.961   9.382  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.690   7.416   7.550  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.708   7.161   6.429  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -7.832   6.044   5.612  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.656   8.037   6.188  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -6.937   5.806   4.587  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.757   7.806   5.164  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -5.901   6.690   4.368  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.008   6.456   3.348  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.006   9.747   6.345  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.570   7.286   6.552  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.219   8.081   8.258  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.897   6.473   8.033  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.645   5.354   5.787  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.545   8.910   6.813  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.051   4.932   3.964  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.946   8.498   4.991  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.471   6.082   2.595  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.640   9.528   8.078  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.460  10.072   9.150  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.950   9.845   8.867  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.740   9.627   9.787  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.190  11.566   9.328  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.380  12.376   8.055  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.740  13.820   8.361  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.390  14.718   7.262  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.280  16.037   7.390  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -12.480  16.617   8.567  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -11.960  16.781   6.340  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.690   9.923   7.183  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.200   9.559  10.063  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.860  11.958  10.078  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -11.170  11.697   9.664  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.460  12.359   7.491  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.170  11.931   7.469  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.800  13.880   8.538  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.210  14.131   9.249  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -12.230  14.316   6.382  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -12.730  16.063   9.363  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -12.400  17.609   8.656  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -11.800  16.349   5.452  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -11.870  17.772   6.438  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.320   9.896   7.593  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.710   9.696   7.193  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.030   8.211   7.073  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.020   7.737   7.625  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.980  10.398   5.860  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.800  11.905   5.918  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.970  12.612   6.574  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -17.830  13.165   5.895  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.000  12.594   7.900  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.640  10.074   6.905  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.340  10.131   7.953  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.310  10.004   5.114  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.000  10.191   5.561  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -14.900  12.126   6.481  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.690  12.281   4.910  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.280  12.134   8.376  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.750  13.043   8.351  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.190   7.482   6.351  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.380   6.050   6.159  1.00  0.00           C  
ATOM    950  C   ALA A  60     -14.080   5.286   6.339  1.00  0.00           C  
ATOM    951  O   ALA A  60     -13.110   5.502   5.604  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -15.970   5.778   4.781  1.00  0.00           C  
ATOM    953  H   ALA A  60     -14.410   7.918   5.935  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.090   5.710   6.900  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.440   6.675   4.409  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.700   4.987   4.850  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -15.180   5.480   4.107  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.050   4.392   7.323  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -12.860   3.596   7.599  1.00  0.00           C  
ATOM    960  C   ALA A  61     -13.150   2.106   7.453  1.00  0.00           C  
ATOM    961  O   ALA A  61     -12.860   1.551   6.374  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -12.330   3.899   8.995  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -13.660   1.507   8.424  1.00  0.00           O  
ATOM    964  H   ALA A  61     -14.850   4.265   7.876  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -12.100   3.875   6.885  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -13.150   4.218   9.626  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -11.590   4.686   8.938  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -11.880   3.011   9.410  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -4.274   7.677   0.801  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.561   6.728  -0.093  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.543   5.922  -0.938  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.434   5.258  -0.407  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.711   5.791   0.768  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.281   6.269   0.956  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.518   5.606   2.451  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.717   6.987   3.572  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.074   7.169   1.229  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.603   8.475   0.218  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.601   7.996   1.527  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.913   7.294  -0.747  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.170   5.704   1.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.685   4.817   0.304  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.696   5.955   0.105  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.279   7.346   1.016  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.252   6.663   4.453  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.275   7.772   3.083  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.254   7.361   3.860  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.375   5.985  -2.255  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.247   5.261  -3.172  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.664   3.893  -3.510  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.446   3.724  -3.570  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.457   6.070  -4.454  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.580   7.077  -4.360  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.708   7.903  -3.250  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.512   7.204  -5.383  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.733   8.825  -3.161  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.538   8.125  -5.302  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.646   8.932  -4.189  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -9.667   9.851  -4.105  1.00  0.00           O  
ATOM     32  H   TYR A   2      -3.646   6.532  -2.618  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.199   5.125  -2.684  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.549   6.606  -4.685  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.684   5.392  -5.265  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.991   7.816  -2.446  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.427   6.571  -6.253  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.815   9.458  -2.289  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.254   8.209  -6.107  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.030   9.836  -3.220  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.541   2.920  -3.726  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.117   1.562  -4.057  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.236   1.555  -5.304  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.356   0.707  -5.448  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.337   0.665  -4.273  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.985  -0.771  -4.624  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -7.194  -1.526  -5.154  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.794  -2.570  -6.184  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.464  -1.954  -7.499  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.500   3.116  -3.663  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.543   1.183  -3.224  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.926   0.656  -3.367  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.932   1.074  -5.076  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -5.216  -0.768  -5.382  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.618  -1.269  -3.739  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.687  -2.019  -4.330  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.873  -0.823  -5.612  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.930  -3.104  -5.819  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.614  -3.260  -6.314  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.680  -2.470  -7.947  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.183  -0.962  -7.368  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.292  -1.988  -8.127  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.481   2.502  -6.204  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.710   2.601  -7.438  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.290   3.083  -7.157  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.327   2.577  -7.732  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.398   3.552  -8.419  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.958   3.360  -9.862  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.013   4.665 -10.642  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -2.621   5.192 -10.950  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -2.150   4.766 -12.297  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.197   3.150  -6.033  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.661   1.616  -7.878  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.464   3.394  -8.368  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.179   4.570  -8.130  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.944   2.989  -9.871  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.611   2.641 -10.334  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.535   4.495 -11.572  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.546   5.401 -10.057  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -2.641   6.271 -10.911  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -1.935   4.819 -10.203  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.636   3.893 -12.586  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -1.126   4.590 -12.278  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -2.349   5.509 -12.997  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.168   4.066  -6.270  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.866   4.618  -5.915  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.030   3.554  -5.287  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.164   3.351  -5.719  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.034   5.793  -4.949  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.573   7.033  -5.635  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -2.285   6.887  -6.652  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -1.284   8.148  -5.157  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.973   4.429  -5.846  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.399   4.975  -6.821  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.720   5.511  -4.166  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.076   6.032  -4.513  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.486   2.880  -4.264  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.258   1.843  -3.573  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.752   0.774  -4.543  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.919   0.381  -4.507  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.604   1.176  -2.486  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.278   0.432  -1.511  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.458   2.203  -1.756  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.391   3.085  -3.961  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.109   2.305  -3.095  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.261   0.462  -2.963  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.308   0.131  -0.657  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       1.076   1.084  -1.191  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.691  -0.438  -1.994  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -0.987   3.172  -1.816  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.559   1.915  -0.719  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.436   2.249  -2.213  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.143   0.306  -5.408  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.200  -0.719  -6.385  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.242  -0.206  -7.378  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.081  -0.967  -7.860  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.048  -1.196  -7.159  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.040  -1.863  -6.202  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.659  -2.155  -8.274  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.374  -2.180  -6.841  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.057   0.658  -5.386  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.613  -1.564  -5.852  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.518  -0.334  -7.607  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.616  -2.791  -5.846  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.219  -1.207  -5.364  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.029  -1.640  -8.986  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.548  -2.509  -8.773  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.121  -2.994  -7.858  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.652  -1.379  -7.511  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.125  -2.284  -6.072  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.299  -3.104  -7.396  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.184   1.087  -7.676  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.124   1.698  -8.605  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.468   1.932  -7.927  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.512   1.945  -8.579  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.564   3.020  -9.137  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.440   3.028 -10.648  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.165   1.958 -11.226  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.618   4.107 -11.252  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.498   1.643  -7.257  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.265   1.016  -9.431  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.586   3.186  -8.714  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.219   3.827  -8.843  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.432   2.113  -6.611  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.644   2.342  -5.841  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.307   1.019  -5.467  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.521   0.957  -5.264  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.325   3.148  -4.578  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.504   3.343  -3.674  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.044   4.581  -3.396  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.246   2.447  -2.980  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.068   4.440  -2.573  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.210   3.154  -2.304  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.569   2.090  -6.147  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.321   2.910  -6.458  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.962   4.123  -4.864  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.557   2.634  -4.017  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.725   5.438  -3.751  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       6.107   1.376  -2.962  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.681   5.237  -2.182  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.946   2.763  -1.789  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.505  -0.036  -5.378  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.013  -1.356  -5.027  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.365  -2.156  -6.278  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.455  -2.717  -6.381  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.979  -2.119  -4.196  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.915  -1.677  -2.763  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.852  -0.331  -2.442  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.917  -2.608  -1.737  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.790   0.080  -1.125  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.856  -2.204  -0.416  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.793  -0.858  -0.110  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.546   0.076  -5.549  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.906  -1.221  -4.436  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.001  -1.975  -4.631  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.223  -3.171  -4.210  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.850   0.402  -3.234  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       3.966  -3.659  -1.975  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.741   1.132  -0.888  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       3.858  -2.938   0.374  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.745  -0.540   0.920  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.431  -2.204  -7.223  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.657  -2.939  -8.453  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.673  -4.079  -8.635  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.367  -4.471  -9.761  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.580  -1.739  -7.082  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.565  -2.260  -9.287  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.660  -3.343  -8.440  1.00  0.00           H  
ATOM    189  N   THR A  12       3.177  -4.612  -7.522  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.220  -5.712  -7.561  1.00  0.00           C  
ATOM    191  C   THR A  12       1.446  -5.804  -6.250  1.00  0.00           C  
ATOM    192  O   THR A  12       1.892  -5.300  -5.219  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.941  -7.033  -7.837  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.244  -7.017  -7.280  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.077  -7.345  -9.311  1.00  0.00           C  
ATOM    196  H   THR A  12       3.459  -4.255  -6.654  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.524  -5.519  -8.364  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.385  -7.837  -7.378  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.783  -6.372  -7.743  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.120  -7.216  -9.795  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.409  -8.365  -9.434  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.798  -6.675  -9.756  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.286  -6.452  -6.296  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.549  -6.608  -5.110  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.130  -7.505  -4.080  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.108  -7.219  -2.883  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.912  -7.189  -5.491  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.824  -8.495  -6.264  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.184  -9.122  -6.501  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.377 -10.317  -6.273  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.135  -8.319  -6.963  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.016  -6.832  -7.147  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.693  -5.630  -4.677  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.478  -7.368  -4.590  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.439  -6.470  -6.101  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.361  -8.304  -7.221  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.217  -9.190  -5.704  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.909  -7.379  -7.121  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.023  -8.698  -7.126  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.735  -8.589  -4.554  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.422  -9.529  -3.673  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.527  -8.832  -2.885  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.851  -9.231  -1.767  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.011 -10.683  -4.486  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.935 -12.026  -3.778  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.540 -13.135  -4.623  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.875 -13.261  -5.919  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       2.163 -14.206  -6.810  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       3.099 -15.110  -6.553  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.510 -14.247  -7.964  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.719  -8.763  -5.517  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.695  -9.923  -2.979  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.472 -10.762  -5.420  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.049 -10.469  -4.696  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.477 -11.962  -2.846  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.899 -12.261  -3.580  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.586 -12.918  -4.785  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.446 -14.070  -4.089  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.180 -12.605  -6.135  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       3.595 -15.085  -5.685  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       3.309 -15.818  -7.227  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.803 -13.570  -8.164  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       1.725 -14.958  -8.635  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.100  -7.789  -3.475  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.169  -7.036  -2.830  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.651  -6.279  -1.612  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.337  -6.178  -0.594  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.808  -6.073  -3.818  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.798  -7.518  -4.368  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.923  -7.738  -2.509  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.617  -6.413  -4.826  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.873  -6.034  -3.647  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.386  -5.087  -3.686  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.437  -5.749  -1.721  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.829  -5.001  -0.626  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.338  -5.943   0.469  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.381  -5.611   1.654  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.645  -4.117  -1.096  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.788  -2.713  -0.541  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.543  -4.073  -2.616  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.940  -5.864  -2.554  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.589  -4.355  -0.209  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.270  -4.540  -0.710  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.168  -2.762   0.468  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.177  -2.227  -0.540  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.473  -2.153  -1.158  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.089  -4.986  -2.973  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.532  -3.974  -3.040  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.062  -3.230  -2.912  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.873  -7.122   0.065  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.375  -8.111   1.011  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.479  -8.572   1.957  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.214  -8.960   3.095  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.218  -9.299   0.266  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.864  -7.328  -0.893  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.413  -7.652   1.591  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.101  -9.272  -0.766  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.295  -9.251   0.311  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.121 -10.218   0.722  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.718  -8.531   1.479  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.863  -8.945   2.283  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.384  -7.788   3.129  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.910  -7.993   4.223  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.979  -9.480   1.381  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.618 -10.759   1.897  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.643 -11.304   0.917  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.014 -11.631  -0.427  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.354 -10.617  -1.463  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.868  -8.215   0.564  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.536  -9.737   2.940  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.571  -9.675   0.401  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.750  -8.726   1.296  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.107 -10.552   2.838  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.845 -11.500   2.046  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.415 -10.563   0.770  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.079 -12.203   1.329  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.371 -12.597  -0.752  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       4.941 -11.667  -0.309  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       5.674 -10.666  -2.249  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.310 -10.792  -1.834  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.324  -9.663  -1.051  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.234  -6.571   2.616  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.690  -5.381   3.326  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.875  -5.150   4.593  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.429  -5.013   5.683  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.613  -4.163   2.416  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.808  -6.471   1.740  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.724  -5.532   3.598  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.460  -3.521   2.604  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.698  -3.623   2.615  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.624  -4.483   1.385  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.555  -5.106   4.442  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.664  -4.890   5.577  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.457  -6.182   6.361  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.282  -6.158   7.579  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.316  -4.349   5.096  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.397  -3.127   4.180  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.843  -3.034   3.304  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.570  -1.858   5.000  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.172  -5.221   3.548  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.124  -4.160   6.226  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.197  -5.140   4.566  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.270  -4.082   5.963  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.256  -3.228   3.532  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.036  -1.999   3.062  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.690  -3.444   3.834  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.683  -3.592   2.394  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.369  -1.601   5.466  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.885  -1.053   4.354  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.318  -2.020   5.762  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.479  -7.308   5.656  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.292  -8.593   6.303  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.080  -9.183   6.036  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.597  -9.956   6.844  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.623  -7.265   4.687  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.043  -9.278   5.940  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.416  -8.467   7.368  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.669  -8.818   4.903  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.988  -9.318   4.533  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.913 -10.199   3.290  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.834 -10.422   2.740  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.975  -8.163   4.270  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.440  -7.249   3.166  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.218  -7.373   5.548  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.378  -6.116   2.813  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.207  -8.199   4.301  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.367  -9.906   5.357  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.915  -8.588   3.954  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.503  -6.816   3.485  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.275  -7.834   2.273  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.336  -7.412   6.168  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.053  -7.802   6.082  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.439  -6.347   5.298  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.382  -6.370   3.122  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.361  -5.953   1.745  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.062  -5.216   3.320  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.065 -10.697   2.853  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.128 -11.553   1.676  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.390 -10.730   0.419  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.815  -9.578   0.497  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.222 -12.609   1.845  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.920 -13.491   2.913  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.891 -10.484   3.335  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.175 -12.050   1.575  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -5.163 -12.121   2.056  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.311 -13.183   0.935  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.017 -14.399   2.616  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.134 -11.331  -0.739  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.342 -10.654  -2.014  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.799 -10.229  -2.174  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.096  -9.220  -2.815  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.936 -11.567  -3.173  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.531 -12.110  -3.017  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.746 -11.512  -2.250  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.214 -13.133  -3.657  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.798 -12.251  -0.737  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.719  -9.773  -2.028  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.622 -12.400  -3.223  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -2.987 -11.010  -4.097  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.705 -11.003  -1.583  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.130 -10.706  -1.660  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.446  -9.364  -1.010  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.158  -8.539  -1.582  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.933 -11.816  -1.001  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.406 -11.793  -1.087  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.406 -10.665  -2.703  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.853 -11.731   0.073  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.550 -12.776  -1.316  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.971 -11.730  -1.291  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.911  -9.151   0.189  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.137  -7.908   0.916  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.659  -6.705   0.109  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.278  -5.641   0.136  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.438  -7.952   2.266  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.352  -9.846   0.594  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.200  -7.812   1.091  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.381  -6.954   2.675  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.440  -8.347   2.141  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.995  -8.587   2.939  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.553  -6.881  -0.607  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.991  -5.812  -1.421  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.878  -5.520  -2.628  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.123  -4.362  -2.966  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.573  -6.165  -1.910  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.974  -5.011  -2.701  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.682  -6.532  -0.733  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.105  -7.753  -0.587  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.929  -4.924  -0.810  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.642  -7.022  -2.564  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.973  -5.270  -3.014  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.940  -4.127  -2.081  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.584  -4.817  -3.572  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.580  -5.679  -0.078  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.707  -6.823  -1.098  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -3.123  -7.353  -0.190  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.354  -6.578  -3.276  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.214  -6.433  -4.446  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.591  -5.916  -4.047  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.245  -5.206  -4.811  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.349  -7.771  -5.174  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.281  -8.857  -4.265  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.124  -7.477  -2.960  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.751  -5.717  -5.108  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.299  -7.805  -5.685  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.549  -7.868  -5.895  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.868  -8.692  -3.525  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.028  -6.278  -2.844  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.320  -5.851  -2.341  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.330  -4.357  -2.017  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.390  -3.746  -1.882  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.700  -6.660  -1.097  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.960  -7.499  -1.277  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.640  -8.954  -1.579  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.700  -9.386  -2.729  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.310  -9.714  -0.542  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.461  -6.845  -2.281  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.050  -6.038  -3.115  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.889  -7.320  -0.850  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.870  -5.981  -0.273  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.540  -7.454  -0.369  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.530  -7.093  -2.095  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.290  -9.302   0.346  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.110 -10.657  -0.708  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.143  -3.773  -1.887  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.015  -2.353  -1.575  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.832  -1.502  -2.544  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.020  -1.873  -3.701  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.546  -1.929  -1.624  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.770  -2.303  -0.398  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.276  -2.714   0.803  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.346  -2.300  -0.254  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.252  -2.965   1.684  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.058  -2.718   1.059  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.285  -1.984  -1.107  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.754  -2.830   1.537  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.992  -2.095  -0.632  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.736  -2.514   0.679  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.331  -4.309  -2.002  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.391  -2.198  -0.575  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.072  -2.398  -2.473  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.493  -0.856  -1.739  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.329  -2.819   1.014  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.360  -3.271   2.609  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.463  -1.659  -2.122  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.540  -3.153   2.544  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.159  -1.855  -1.278  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.710  -2.585   1.007  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.300  -0.356  -2.062  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.090   0.553  -2.881  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.300   1.822  -3.192  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.084   1.857  -3.035  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.400   0.907  -2.167  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.090  -0.291  -1.542  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.370   0.119  -0.820  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.570   0.082  -1.748  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.850   0.241  -1.005  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.100  -0.115  -1.131  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.320   0.049  -3.808  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.180   1.621  -1.385  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.070   1.357  -2.880  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.340  -0.995  -2.321  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.420  -0.757  -0.836  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.540  -0.561   0.001  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.240   1.123  -0.440  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.480   0.884  -2.466  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.580  -0.865  -2.267  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -17.520   0.795  -1.570  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.680   0.734  -0.105  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.260  -0.692  -0.804  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.000   2.864  -3.632  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.360   4.134  -3.962  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.439   4.591  -2.836  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.460   5.297  -3.074  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.420   5.206  -4.235  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.740   5.382  -5.711  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.720   4.347  -6.225  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.650   3.986  -5.473  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.560   3.896  -7.378  1.00  0.00           O  
ATOM    499  H   GLU A  32     -11.970   2.776  -3.736  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.779   3.986  -4.856  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.330   4.934  -3.722  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.070   6.151  -3.849  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -12.160   6.363  -5.859  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -10.820   5.300  -6.276  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.755   4.179  -1.612  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -8.952   4.543  -0.452  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.703   3.331   0.442  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.636   2.771   1.018  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.630   5.648   0.378  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.697   6.148   1.471  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.070   6.794  -0.521  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.540   3.617  -1.486  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.003   4.918  -0.808  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.500   5.230   0.849  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.956   5.391   1.686  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.268   6.357   2.364  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.204   7.050   1.140  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.203   7.260  -0.962  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.610   7.522   0.064  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.710   6.412  -1.302  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.440   2.933   0.553  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.066   1.788   1.377  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.542   1.969   2.818  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.831   3.085   3.247  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.541   1.572   1.374  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.821   2.855   1.791  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.072   1.118   0.001  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.326   2.686   1.943  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.740   3.422   0.070  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.536   0.910   0.960  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.308   0.792   2.082  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.993   3.616   1.045  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.216   3.192   2.738  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.197   1.924  -0.707  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.659   0.267  -0.317  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.031   0.839   0.049  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.870   3.648   2.127  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.918   2.261   1.037  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.121   2.027   2.774  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.632   0.867   3.585  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.078   0.915   4.981  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.364   1.996   5.788  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.382   2.580   5.329  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.723  -0.474   5.510  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.774  -1.354   4.309  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.310  -0.507   3.155  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.146   1.066   5.049  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.735  -0.454   5.947  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.447  -0.777   6.252  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.114  -2.198   4.444  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.787  -1.691   4.143  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.249  -0.626   3.005  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.852  -0.765   2.257  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.868   2.261   6.988  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.286   3.276   7.858  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.958   2.805   8.448  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.983   3.554   8.481  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.261   3.623   8.986  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.743   4.695   9.932  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.443   4.674  11.276  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.606   4.221  11.333  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.829   5.110  12.273  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.655   1.763   7.295  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.109   4.160   7.265  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.185   3.973   8.552  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.458   2.731   9.562  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.687   4.538  10.092  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.897   5.663   9.477  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.930   1.563   8.919  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.723   0.999   9.515  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.748   0.500   8.449  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.584   0.230   8.743  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.085  -0.145  10.464  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.711  -1.341   9.764  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.224  -1.354   9.924  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.928  -1.500   8.583  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.101  -2.410   8.667  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.741   1.014   8.871  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.240   1.782  10.080  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.189  -0.478  10.965  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -5.785   0.221  11.200  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.470  -1.297   8.713  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.305  -2.247  10.190  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.502  -2.185  10.555  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.537  -0.429  10.385  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.262  -0.525   8.258  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.226  -1.895   7.863  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.483  -2.591   7.715  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.847  -1.981   9.251  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.821  -3.316   9.094  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.224   0.378   7.212  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.379  -0.090   6.120  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.496   1.037   5.596  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.287   0.870   5.443  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.239  -0.652   4.985  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.687  -2.076   5.250  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.766  -2.462   6.435  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.959  -2.804   4.272  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.159   0.605   7.031  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.747  -0.877   6.504  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.116  -0.035   4.866  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.667  -0.638   4.068  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.108   2.186   5.330  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.374   3.341   4.830  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.345   3.816   5.850  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.319   4.393   5.488  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.335   4.468   4.481  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.075   2.259   5.476  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -1.859   3.044   3.927  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -2.981   4.982   3.599  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.389   5.163   5.305  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.315   4.058   4.289  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.627   3.573   7.126  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.726   3.976   8.197  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.618   3.260   8.078  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.668   3.899   8.012  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.359   3.680   9.559  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.475   4.048  10.729  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.363   5.364  11.152  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.245   3.075  11.411  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.443   5.704  12.221  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.054   3.407  12.482  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.149   4.722  12.882  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.953   5.057  13.949  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.460   3.109   7.353  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.562   5.039   8.110  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.278   4.240   9.649  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.575   2.622   9.623  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.918   6.133  10.632  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.169   2.045  11.093  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.517   6.736  12.536  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.607   2.637  12.999  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.776   4.564  13.896  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.575   1.931   8.054  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.790   1.130   7.945  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.513   1.409   6.632  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.740   1.324   6.557  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.453  -0.359   8.046  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.607  -0.712   9.259  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.364  -2.211   9.348  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.174  -2.653  10.729  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.980  -2.559  11.385  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.048  -2.036  10.796  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.067  -2.989  12.637  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.292   1.481   8.111  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.438   1.398   8.765  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.913  -0.656   7.159  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.373  -0.922   8.100  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.119  -0.386  10.151  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.344  -0.206   9.182  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.518  -2.454   8.777  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       1.217  -2.726   8.930  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.946  -3.042  11.188  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.991  -1.710   9.854  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.911  -1.970  11.296  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.265  -3.385  13.086  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.933  -2.919  13.131  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.747   1.740   5.597  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.315   2.028   4.286  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.335   3.161   4.365  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.440   3.053   3.835  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.207   2.393   3.295  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.565   1.207   2.574  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.468   1.688   1.567  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.628   0.361   1.888  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.776   1.788   5.719  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.816   1.136   3.938  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.433   2.923   3.833  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.621   3.055   2.550  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.058   0.584   3.299  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.828   2.663   1.858  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.294   0.993   1.538  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.015   1.750   0.588  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.222  -0.059   0.980  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.935  -0.436   2.549  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.480   0.980   1.649  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.953   4.249   5.027  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.833   5.406   5.174  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.195   5.002   5.733  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.207   5.642   5.448  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.186   6.451   6.086  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.952   7.762   6.148  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.542   8.620   7.328  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.404   8.460   7.812  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.363   9.453   7.771  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.059   4.277   5.426  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.975   5.838   4.195  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.190   6.657   5.727  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.123   6.048   7.086  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.006   7.544   6.229  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.768   8.315   5.237  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.214   3.938   6.530  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.453   3.454   7.126  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.176   2.493   6.187  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.390   2.582   6.003  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.188   2.746   8.466  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.334   3.644   9.371  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.509   2.379   9.135  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.575   3.444  10.853  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.375   3.470   6.720  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.088   4.306   7.315  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.650   1.832   8.266  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.545   4.677   9.142  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.289   3.446   9.175  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.312   1.835  10.047  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.059   3.280   9.365  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.091   1.763   8.466  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.354   2.421  11.119  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.935   4.108  11.415  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       6.608   3.660  11.080  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.419   1.574   5.598  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.979   0.592   4.679  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.579   1.266   3.449  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.621   0.852   2.941  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.907  -0.431   4.243  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.214  -0.005   2.953  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.519  -1.816   4.096  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.459   1.554   5.787  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.762   0.058   5.199  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.159  -0.475   5.017  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.903  -0.101   2.126  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.893   1.022   3.037  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.355  -0.638   2.782  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       6.728  -2.009   3.054  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       5.826  -2.557   4.468  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       7.436  -1.866   4.664  1.00  0.00           H  
ATOM    727  N   THR A  46       6.903   2.304   2.974  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.349   3.043   1.800  1.00  0.00           C  
ATOM    729  C   THR A  46       8.465   4.033   2.141  1.00  0.00           C  
ATOM    730  O   THR A  46       8.920   4.783   1.277  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.169   3.786   1.178  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.473   4.533   2.159  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.171   2.869   0.502  1.00  0.00           C  
ATOM    734  H   THR A  46       6.076   2.577   3.421  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.727   2.328   1.086  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.542   4.470   0.437  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.523   5.468   1.946  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.221   2.932   1.013  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.535   1.854   0.538  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.046   3.171  -0.528  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.906   4.035   3.399  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.970   4.933   3.836  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.495   6.383   3.865  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.285   7.309   3.680  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.190   4.794   2.935  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.511   3.416   4.046  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.258   4.642   4.836  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      12.069   5.122   3.467  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.056   5.401   2.052  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.308   3.761   2.646  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.202   6.573   4.105  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.648   7.914   4.160  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.281   8.457   2.793  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.187   9.670   2.605  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.620   5.798   4.250  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.762   7.898   4.778  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.376   8.572   4.611  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.068   7.561   1.834  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.706   7.968   0.482  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.333   8.628   0.460  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.205   9.807   0.134  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.734   6.770  -0.457  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.155   6.607   2.040  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.443   8.680   0.138  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.777   7.116  -1.480  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       5.841   6.181  -0.313  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.603   6.165  -0.244  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.307   7.859   0.812  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.942   8.370   0.837  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.555   8.810   2.246  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.606   8.019   3.189  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.966   7.303   0.336  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.235   6.793  -1.081  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.898   5.312  -1.189  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.437   7.597  -2.095  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.474   6.927   1.063  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.896   9.225   0.180  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.006   6.463   1.014  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.970   7.717   0.361  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.284   6.914  -1.307  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.938   4.862  -0.209  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.613   4.827  -1.837  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.905   5.198  -1.598  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.923   7.545  -3.058  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.384   8.628  -1.776  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.440   7.192  -2.173  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.169  10.074   2.382  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.776  10.617   3.677  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.344  10.220   4.023  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.513  10.121   3.144  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.911  12.140   3.680  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.283  12.811   2.470  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.340  13.327   1.505  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.771  14.373   0.562  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       1.058  15.455   1.297  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.151  10.656   1.593  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.439  10.204   4.423  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.435  12.530   4.568  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.960  12.396   3.705  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.659  12.094   1.956  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.679  13.642   2.805  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.147  13.766   2.071  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.716  12.497   0.924  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.582  14.810  -0.002  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.080  13.893  -0.116  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.119  15.124   1.598  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       0.938  16.285   0.682  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.601  15.735   2.138  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.094   9.995   5.308  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.233   9.610   5.773  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.189  10.798   5.743  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.767  11.948   5.853  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.152   9.040   7.191  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.357   8.213   7.582  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -2.397   6.847   7.332  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -3.454   8.799   8.200  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -3.496   6.089   7.687  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -4.556   8.049   8.559  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.572   6.694   8.300  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.668   5.941   8.657  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.819  10.089   5.960  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.607   8.844   5.109  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.279   8.409   7.268  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -1.066   9.854   7.894  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -1.552   6.377   6.851  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -3.439   9.861   8.402  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -3.508   5.029   7.485  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -5.399   8.522   9.040  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.265   5.870   7.908  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.478  10.509   5.597  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.495  11.554   5.554  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.766  11.106   6.269  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.639  10.476   5.672  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.813  11.926   4.104  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.710  12.723   3.426  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.764  12.623   1.914  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.238  11.630   1.362  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -3.274  13.655   1.235  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.752   9.573   5.515  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -4.100  12.421   6.059  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.974  11.021   3.539  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.717  12.517   4.086  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.809  13.761   3.706  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.755  12.349   3.764  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.911  14.411   1.742  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.295  13.617   0.257  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.860  11.436   7.553  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.019  11.071   8.361  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.314  11.614   7.759  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.401  11.134   8.074  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.855  11.593   9.788  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.580  13.086   9.861  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.583  13.442  10.947  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.406  12.633  11.880  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.978  14.532  10.860  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.130  11.939   7.971  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.077   9.994   8.389  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.759  11.388  10.343  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.031  11.073  10.257  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.186  13.413   8.911  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.508  13.600  10.063  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.193  12.623   6.898  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.358  13.235   6.261  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.320  12.180   5.719  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.380  11.943   6.298  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.912  14.160   5.126  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.309  15.453   5.638  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.979  16.245   6.301  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.036  15.673   5.331  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.303  12.970   6.691  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.870  13.821   7.008  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.172  13.653   4.526  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.767  14.400   4.510  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.564  14.999   4.800  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.619  16.502   5.649  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.951  11.559   4.605  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.780  10.537   3.982  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.110   9.410   4.957  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.150   8.761   4.844  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.090   9.981   2.743  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.096  11.797   4.189  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.700  11.007   3.670  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.481  10.747   2.299  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.840   9.662   2.031  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.483   9.139   3.022  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.210   9.176   5.910  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.410   8.123   6.900  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.350   8.573   8.019  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.810   7.755   8.814  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.066   7.699   7.488  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.053   7.293   6.441  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.366   6.343   5.477  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.785   7.858   6.418  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.443   5.970   4.518  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.856   7.491   5.461  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.190   6.546   4.514  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.269   6.177   3.562  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.404   9.724   5.947  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.850   7.276   6.397  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.650   8.521   8.050  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.217   6.857   8.147  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.348   5.895   5.481  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.526   8.600   7.160  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.706   5.231   3.777  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.875   7.942   5.459  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.716   6.027   2.725  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.620   9.872   8.079  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.510  10.416   9.105  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.970  10.195   8.737  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.600  11.041   8.099  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.240  11.910   9.300  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.510  12.397  10.713  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -14.000  12.384  11.030  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -14.270  12.813  12.399  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.420  12.592  13.032  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -16.410  11.946  12.422  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.580  13.015  14.278  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.230  10.480   7.422  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.300   9.900  10.030  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.200  12.111   9.066  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.870  12.468   8.621  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.000  11.753  11.412  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.140  13.407  10.813  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.510  13.048  10.347  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.370  11.379  10.897  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.560  13.292  12.873  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -16.290  11.624  11.483  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -17.270  11.782  12.903  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.840  13.502  14.742  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -16.450  12.849  14.753  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.510   9.050   9.145  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.900   8.715   8.859  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.650   8.354  10.138  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.290   7.398  10.829  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.970   7.554   7.864  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -16.380   7.978   6.462  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -15.210   8.023   5.502  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -14.290   7.203   5.583  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -15.230   8.987   4.589  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.960   8.415   9.650  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.370   9.584   8.417  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.000   7.084   7.807  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.690   6.831   8.221  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.110   7.275   6.084  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.820   8.961   6.512  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -15.990   9.606   4.586  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -14.480   9.040   3.956  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.680   9.125  10.448  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.480   8.886  11.645  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.410   7.692  11.453  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.470   7.109  10.370  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -19.280  10.129  12.001  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.920   9.871   9.859  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.810   8.675  12.460  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -18.760  11.006  11.649  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -19.400  10.186  13.073  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -20.260  10.077  11.533  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.140   7.333  12.509  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -21.060   6.210  12.454  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.480   6.644  12.826  1.00  0.00           C  
ATOM    961  O   ALA A  61     -23.240   7.012  11.911  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.590   5.093  13.375  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.810   6.614  14.031  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.040   7.837  13.345  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.070   5.831  11.443  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -21.180   4.204  13.190  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -20.720   5.398  14.404  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -19.550   4.884  13.185  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.883   7.492   1.169  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.654   7.609  -0.295  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.481   6.584  -1.065  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.268   5.840  -0.480  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.162   7.402  -0.573  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.554   6.235   0.187  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.770   6.109  -0.038  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.259   5.591   1.599  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.871   7.755   1.357  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.224   8.142   1.646  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.700   6.508   1.442  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.940   8.602  -0.609  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.027   7.224  -1.630  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.629   8.300  -0.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.760   6.363   1.240  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.014   5.320  -0.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.093   5.128   2.107  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.070   6.451   2.163  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.551   4.883   1.516  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.300   6.557  -2.381  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.032   5.626  -3.234  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.291   4.297  -3.354  1.00  0.00           C  
ATOM     23  O   TYR A   2      -4.085   4.222  -3.113  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.246   6.234  -4.621  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.606   6.867  -4.803  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -8.150   7.682  -3.817  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.347   6.650  -5.957  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.395   8.261  -3.978  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.592   7.226  -6.126  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -10.110   8.031  -5.134  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.350   8.606  -5.298  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.660   7.177  -2.790  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.994   5.448  -2.778  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.500   6.997  -4.791  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.137   5.460  -5.367  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.588   7.860  -2.913  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.939   6.017  -6.732  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.801   8.892  -3.201  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.150   7.045  -7.031  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.450   8.885  -6.211  1.00  0.00           H  
ATOM     41  N   LYS A   3      -6.022   3.253  -3.726  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.441   1.924  -3.880  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.506   1.874  -5.087  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.533   1.119  -5.099  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.549   0.879  -4.031  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -6.036  -0.535  -4.261  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.771  -1.213  -5.409  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.918  -2.707  -5.171  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.600  -3.400  -5.150  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.978   3.378  -3.903  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.871   1.706  -2.989  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -7.149   0.878  -3.133  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -7.175   1.155  -4.868  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.984  -0.492  -4.498  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.182  -1.112  -3.360  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.753  -0.776  -5.503  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.216  -1.055  -6.322  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.411  -2.862  -4.223  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.522  -3.126  -5.962  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.367  -3.754  -6.100  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -5.628  -4.202  -4.490  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -4.855  -2.741  -4.845  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.807   2.681  -6.097  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.995   2.726  -7.308  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.577   3.195  -6.998  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.605   2.665  -7.537  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.636   3.655  -8.341  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.147   3.417  -9.760  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.279   3.539 -10.769  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.776   4.050 -12.109  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.945   5.524 -12.241  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.596   3.259  -6.029  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.951   1.727  -7.714  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.707   3.509  -8.322  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.416   4.678  -8.074  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.387   4.146  -9.996  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.726   2.423  -9.823  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.727   2.567 -10.912  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -6.017   4.226 -10.384  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -3.728   3.809 -12.204  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.329   3.561 -12.898  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.598   6.001 -11.385  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -5.950   5.757 -12.372  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.411   5.873 -13.061  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.465   4.194  -6.128  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.165   4.736  -5.747  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.301   3.670  -5.080  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.870   3.503  -5.421  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.343   5.927  -4.806  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.195   6.914  -4.897  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.306   7.140  -6.019  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.204   7.459  -3.847  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.276   4.576  -5.733  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.671   5.071  -6.648  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.257   6.444  -5.058  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.406   5.569  -3.789  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.885   2.953  -4.126  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.180   1.909  -3.407  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.371   0.854  -4.361  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.510   0.409  -4.219  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -1.103   1.227  -2.382  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.278   0.506  -1.343  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -2.030   2.237  -1.716  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.817   3.131  -3.895  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.642   2.365  -2.874  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.709   0.499  -2.899  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.163  -0.373  -1.782  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.911   0.223  -0.516  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.501   1.166  -0.992  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.953   2.299  -2.274  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.553   3.205  -1.699  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.241   1.920  -0.705  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.443   0.460  -5.333  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.036  -0.542  -6.311  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.012   0.018  -7.269  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.918  -0.694  -7.700  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.246  -1.054  -7.123  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.271  -1.707  -6.192  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.795  -2.038  -8.194  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.483  -2.252  -6.914  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.339   0.853  -5.395  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.390  -1.376  -5.774  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.705  -0.210  -7.614  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.802  -2.525  -5.668  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.612  -0.973  -5.474  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.309  -2.881  -7.726  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.104  -1.546  -8.862  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.654  -2.380  -8.752  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.397  -2.042  -7.972  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.375  -1.783  -6.526  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.542  -3.319  -6.764  1.00  0.00           H  
ATOM    132  N   ASP A   8       0.883   1.300  -7.596  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.819   1.955  -8.498  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.128   2.264  -7.780  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.176   2.409  -8.409  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.207   3.244  -9.055  1.00  0.00           C  
ATOM    137  CG  ASP A   8       0.995   3.180 -10.555  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.332   2.231 -11.021  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.492   4.082 -11.263  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.145   1.817  -7.218  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.022   1.279  -9.314  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.251   3.413  -8.583  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       1.864   4.074  -8.837  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.060   2.360  -6.455  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.237   2.646  -5.651  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.017   1.368  -5.360  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.232   1.400  -5.171  1.00  0.00           O  
ATOM    148  CB  HIS A   9       3.831   3.329  -4.341  1.00  0.00           C  
ATOM    149  CG  HIS A   9       4.959   3.490  -3.365  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.419   4.719  -2.942  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.717   2.566  -2.727  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.412   4.545  -2.087  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.611   3.248  -1.940  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.197   2.231  -6.008  1.00  0.00           H  
ATOM    155  HA  HIS A   9       4.862   3.315  -6.217  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.443   4.312  -4.562  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.059   2.744  -3.863  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.073   5.591  -3.227  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.632   1.493  -2.821  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       6.964   5.327  -1.589  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.240   2.840  -1.310  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.309   0.242  -5.320  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.936  -1.042  -5.045  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.323  -1.749  -6.341  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.449  -2.226  -6.488  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.999  -1.931  -4.227  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.930  -1.549  -2.776  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.732  -0.230  -2.403  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.066  -2.508  -1.786  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.668   0.126  -1.070  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.003  -2.158  -0.450  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.804  -0.839  -0.092  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.341   0.280  -5.475  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.829  -0.854  -4.471  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.001  -1.863  -4.636  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.339  -2.954  -4.287  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.627   0.526  -3.166  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.222  -3.539  -2.065  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.512   1.158  -0.794  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.110  -2.915   0.311  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.756  -0.564   0.951  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.380  -1.816  -7.276  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.640  -2.467  -8.546  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.908  -3.788  -8.679  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.580  -4.214  -9.787  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.502  -1.418  -7.101  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.326  -1.812  -9.344  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.701  -2.645  -8.637  1.00  0.00           H  
ATOM    189  N   THR A  12       3.654  -4.439  -7.548  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.957  -5.719  -7.543  1.00  0.00           C  
ATOM    191  C   THR A  12       1.974  -5.800  -6.380  1.00  0.00           C  
ATOM    192  O   THR A  12       2.066  -5.031  -5.421  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.962  -6.870  -7.456  1.00  0.00           C  
ATOM    194  OG1 THR A  12       5.078  -6.503  -6.667  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.480  -7.314  -8.806  1.00  0.00           C  
ATOM    196  H   THR A  12       3.941  -4.048  -6.697  1.00  0.00           H  
ATOM    197  HA  THR A  12       2.408  -5.802  -8.468  1.00  0.00           H  
ATOM    198  HB  THR A  12       3.481  -7.720  -6.991  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.538  -7.293  -6.375  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.716  -7.882  -9.316  1.00  0.00           H  
ATOM    201 HG22 THR A  12       5.357  -7.931  -8.670  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.739  -6.447  -9.396  1.00  0.00           H  
ATOM    203  N   GLN A  13       1.034  -6.734  -6.467  1.00  0.00           N  
ATOM    204  CA  GLN A  13       0.034  -6.916  -5.421  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.625  -7.662  -4.229  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.536  -7.203  -3.089  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.176  -7.677  -5.969  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.375  -6.787  -6.253  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.433  -7.485  -7.087  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.183  -8.538  -7.672  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.623  -6.898  -7.143  1.00  0.00           N  
ATOM    212  H   GLN A  13       1.012  -7.318  -7.254  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.284  -5.937  -5.095  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -0.893  -8.167  -6.888  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -1.474  -8.425  -5.249  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.817  -6.490  -5.315  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.039  -5.910  -6.786  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.750  -6.060  -6.652  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.325  -7.327  -7.675  1.00  0.00           H  
ATOM    220  N   ARG A  14       1.231  -8.816  -4.499  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.839  -9.629  -3.450  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.780  -8.794  -2.585  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.948  -9.063  -1.397  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.599 -10.807  -4.065  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.255 -12.148  -3.438  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.438 -13.101  -3.473  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.341 -14.056  -4.573  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       4.281 -14.955  -4.861  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       5.388 -15.023  -4.133  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       4.112 -15.787  -5.879  1.00  0.00           N  
ATOM    231  H   ARG A  14       1.270  -9.128  -5.427  1.00  0.00           H  
ATOM    232  HA  ARG A  14       1.044 -10.012  -2.828  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.366 -10.858  -5.119  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.659 -10.640  -3.948  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.964 -11.989  -2.411  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.433 -12.589  -3.983  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.344 -12.524  -3.591  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.476 -13.643  -2.540  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.532 -14.028  -5.127  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       5.521 -14.397  -3.365  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       6.090 -15.699  -4.354  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       3.279 -15.741  -6.431  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       4.818 -16.463  -6.096  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.387  -7.779  -3.191  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.309  -6.904  -2.477  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.583  -6.117  -1.391  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.035  -6.054  -0.247  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.996  -5.956  -3.448  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.211  -7.614  -4.142  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.066  -7.521  -2.015  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.130  -6.450  -4.399  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.959  -5.670  -3.051  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.387  -5.074  -3.582  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.455  -5.519  -1.758  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.663  -4.735  -0.819  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.199  -5.596   0.351  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.085  -5.117   1.480  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.426  -4.093  -1.487  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.179  -2.714  -0.909  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.583  -4.009  -3.001  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.148  -5.605  -2.681  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.292  -3.943  -0.439  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.436  -4.709  -1.270  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.563  -2.204  -1.503  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.102  -2.154  -0.922  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.172  -2.809   0.107  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -0.120  -3.291  -3.396  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.390  -4.978  -3.437  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.590  -3.698  -3.241  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.930  -6.866   0.071  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.474  -7.794   1.099  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.635  -8.267   1.969  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.445  -8.620   3.133  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.227  -8.983   0.457  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.037  -7.186  -0.847  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.242  -7.278   1.721  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.431  -9.839   0.468  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.484  -8.740  -0.563  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.125  -9.212   1.011  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.836  -8.273   1.400  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.024  -8.704   2.127  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.558  -7.585   3.017  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.170  -7.842   4.053  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.109  -9.156   1.150  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.311  -9.795   1.827  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.181 -10.542   0.829  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.548 -11.861   0.418  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.025 -12.314  -0.919  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.924  -7.982   0.468  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.744  -9.540   2.751  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.686  -9.875   0.465  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.452  -8.298   0.589  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.903  -9.021   2.294  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.963 -10.487   2.579  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.314  -9.929  -0.049  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       8.142 -10.741   1.282  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.798 -12.612   1.153  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.475 -11.736   0.384  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.967 -12.750  -0.833  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.087 -11.506  -1.569  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.366 -13.014  -1.316  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.324  -6.343   2.606  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.784  -5.186   3.366  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.005  -5.037   4.669  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.593  -4.913   5.744  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.662  -3.923   2.529  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.832  -6.200   1.770  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.829  -5.336   3.599  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.723  -3.935   1.994  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.478  -3.879   1.822  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.698  -3.058   3.174  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.680  -5.043   4.567  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.823  -4.905   5.739  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.696  -6.230   6.484  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.594  -6.255   7.711  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.438  -4.404   5.327  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.438  -3.159   4.440  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.905  -3.001   3.743  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.762  -1.920   5.261  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.268  -5.144   3.683  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.276  -4.179   6.396  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.066  -5.200   4.797  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.123  -4.181   6.222  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.197  -3.267   3.679  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.126  -1.951   3.623  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.677  -3.466   4.337  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.864  -3.473   2.772  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.033  -1.737   5.967  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.867  -1.070   4.604  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.688  -2.077   5.796  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.705  -7.326   5.737  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.590  -8.639   6.343  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.258  -9.302   6.049  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.195 -10.163   6.804  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.790  -7.245   4.764  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.382  -9.269   5.966  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.701  -8.541   7.414  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.371  -8.900   4.949  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.657  -9.460   4.555  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.529 -10.282   3.278  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.432 -10.451   2.746  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.709  -8.354   4.340  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.239  -7.371   3.266  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.989  -7.626   5.646  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.225  -6.257   2.992  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.041  -8.212   4.387  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.000 -10.103   5.353  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.627  -8.819   4.014  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.310  -6.919   3.583  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.077  -7.907   2.342  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.506  -6.702   5.440  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.055  -7.414   6.146  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.601  -8.250   6.282  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.220  -6.669   2.910  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.963  -5.762   2.069  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.197  -5.544   3.803  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.654 -10.793   2.791  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.664 -11.598   1.575  1.00  0.00           C  
ATOM    359  C   SER A  23      -2.991 -10.737   0.358  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.574  -9.660   0.486  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.681 -12.735   1.699  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.970 -12.235   2.006  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.498 -10.625   3.259  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.678 -12.020   1.448  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -3.730 -13.274   0.765  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.370 -13.406   2.487  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.504 -12.215   1.209  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.615 -11.220  -0.822  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.868 -10.493  -2.061  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.360 -10.228  -2.244  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.754  -9.232  -2.851  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.328 -11.280  -3.258  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.750 -12.735  -3.232  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.152 -13.513  -2.461  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -3.681 -13.097  -3.984  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.154 -12.085  -0.860  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.351  -9.547  -2.002  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.698 -10.834  -4.169  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.249 -11.237  -3.253  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.185 -11.126  -1.713  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.633 -10.987  -1.818  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.118  -9.727  -1.110  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.949  -8.989  -1.636  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.321 -12.216  -1.243  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.812 -11.899  -1.241  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.885 -10.920  -2.866  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -6.855 -13.107  -1.636  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.365 -12.206  -1.518  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.232 -12.208  -0.167  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.592  -9.488   0.088  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.972  -8.316   0.868  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.666  -7.030   0.110  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.488  -6.113   0.065  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.256  -8.323   2.211  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.934 -10.114   0.454  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.036  -8.370   1.054  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.509  -7.426   2.756  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.189  -8.357   2.050  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.561  -9.189   2.778  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.481  -6.967  -0.486  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.067  -5.793  -1.244  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.997  -5.547  -2.428  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.359  -4.408  -2.719  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.619  -5.940  -1.756  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.190  -4.700  -2.529  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.671  -6.207  -0.596  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.870  -7.730  -0.415  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.109  -4.939  -0.583  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.580  -6.786  -2.427  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.126  -4.739  -2.707  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.428  -3.818  -1.954  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.714  -4.666  -3.473  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.657  -6.261  -0.966  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.932  -7.143  -0.126  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.748  -5.405   0.123  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.382  -6.623  -3.107  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.270  -6.520  -4.259  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.663  -6.065  -3.832  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.379  -5.423  -4.601  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.359  -7.864  -4.985  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.419  -8.939  -4.062  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.061  -7.506  -2.828  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.856  -5.785  -4.932  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.249  -7.882  -5.596  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.489  -7.991  -5.611  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.529  -9.189  -3.805  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.040  -6.402  -2.603  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.340  -6.028  -2.073  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.420  -4.526  -1.811  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.510  -3.958  -1.734  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.630  -6.800  -0.784  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.540  -8.005  -0.989  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.100  -9.207  -0.175  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.390  -9.071   0.822  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.520 -10.393  -0.597  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.426  -6.914  -2.037  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.080  -6.290  -2.812  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.702  -7.145  -0.368  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.110  -6.136  -0.077  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.540  -7.738  -0.695  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.530  -8.272  -2.035  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.080 -10.425  -1.398  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.250 -11.187  -0.090  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.266  -3.885  -1.672  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.211  -2.449  -1.418  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.030  -1.676  -2.440  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.010  -1.979  -3.632  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.760  -1.960  -1.451  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.980  -2.306  -0.219  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.475  -2.759   0.971  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.559  -2.224  -0.055  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.449  -2.964   1.862  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.263  -2.643   1.255  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.508  -1.837  -0.893  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.960  -2.687   1.747  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.217  -1.880  -0.402  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.953  -2.303   0.906  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.431  -4.390  -1.742  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.618  -2.271  -0.433  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.258  -2.406  -2.297  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.753  -0.885  -1.562  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.524  -2.928   1.170  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.550  -3.287   2.782  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.693  -1.509  -1.904  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.740  -3.011   2.753  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.393  -1.586  -1.034  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.928  -2.320   1.246  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.770  -0.676  -1.965  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.600   0.142  -2.835  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.850   1.390  -3.291  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.638   1.485  -3.128  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.890   0.538  -2.110  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.670   1.459  -0.921  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.590   1.116   0.234  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.130   1.763   1.530  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -13.490   0.940   2.719  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.750  -0.482  -1.004  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.860  -0.449  -3.703  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.550   1.039  -2.807  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.380  -0.358  -1.755  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.640   1.360  -0.590  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.850   2.478  -1.227  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.590   1.466   0.002  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.610   0.043   0.363  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -12.060   1.884   1.497  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -13.600   2.732   1.620  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -12.680   0.361   3.011  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.290   0.311   2.494  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -13.760   1.557   3.511  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.580   2.346  -3.865  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.980   3.586  -4.344  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.080   4.214  -3.277  1.00  0.00           C  
ATOM    493  O   GLU A  32      -9.126   4.917  -3.593  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -12.070   4.577  -4.764  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.150   4.788  -6.267  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.560   4.631  -6.799  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.510   5.011  -6.083  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.720   4.129  -7.933  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.540   2.213  -3.968  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.370   3.347  -5.206  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -13.020   4.210  -4.417  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.870   5.532  -4.299  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.800   5.782  -6.498  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.510   4.063  -6.754  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.400   3.951  -2.013  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.628   4.487  -0.901  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.224   3.376   0.063  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.070   2.693   0.630  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.410   5.561  -0.129  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.511   6.289   0.850  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -11.060   6.543  -1.092  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.180   3.382  -1.824  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.736   4.944  -1.306  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.190   5.071   0.433  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.526   6.395   0.420  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.443   5.721   1.766  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.920   7.266   1.062  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -12.080   6.227  -1.298  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.500   6.570  -2.014  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.080   7.528  -0.648  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.919   3.200   0.243  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.406   2.168   1.140  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.892   2.383   2.569  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.235   3.501   2.956  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.865   2.123   1.139  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.287   3.538   1.201  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.356   1.393  -0.093  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.861   3.584   1.703  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.286   3.775  -0.237  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.771   1.213   0.787  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.543   1.573   2.009  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.305   3.972   0.214  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.892   4.138   1.865  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.406   0.929   0.131  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.229   2.097  -0.902  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.069   0.636  -0.383  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.796   3.070   2.650  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.557   4.613   1.830  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.212   3.102   0.987  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.930   1.308   3.378  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.378   1.383   4.772  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.629   2.451   5.564  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.758   3.138   5.029  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.063  -0.010   5.324  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.059  -0.898   4.128  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.540  -0.061   2.994  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.440   1.568   4.836  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.101   0.002   5.811  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.829  -0.301   6.029  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.409  -1.743   4.301  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.064  -1.234   3.917  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.466  -0.150   2.921  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.009  -0.349   2.066  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.974   2.583   6.840  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.335   3.568   7.706  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.999   3.046   8.229  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.971   3.714   8.110  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.254   3.918   8.879  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.641   4.903   9.864  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.587   5.261  10.994  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.793   4.414  11.887  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.122   6.390  10.985  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.674   2.007   7.209  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.156   4.457   7.122  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.164   4.351   8.490  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.497   3.012   9.414  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.752   4.463  10.287  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.378   5.807   9.333  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.023   1.852   8.810  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.812   1.243   9.352  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.829   0.888   8.243  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.634   0.723   8.493  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.162  -0.007  10.162  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.231   0.229  11.217  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.682  -1.075  11.854  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.718  -1.527  12.939  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -6.251  -2.687  13.708  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.872   1.368   8.877  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.346   1.966  10.005  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.517  -0.771   9.486  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.270  -0.362  10.657  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.828   0.873  11.985  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.080   0.707  10.754  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.658  -0.932  12.292  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.736  -1.837  11.091  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.784  -1.813  12.477  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -5.547  -0.705  13.617  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -5.878  -2.674  14.678  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -5.968  -3.577  13.252  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -7.290  -2.644  13.745  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.328   0.778   7.017  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.479   0.452   5.881  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.734   1.694   5.412  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.517   1.670   5.228  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.313  -0.124   4.735  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -5.044  -1.391   5.135  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.436  -1.503   6.315  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.226  -2.270   4.265  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.286   0.925   6.871  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.760  -0.286   6.204  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.043   0.608   4.425  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.661  -0.352   3.905  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.473   2.784   5.232  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.881   4.042   4.797  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.811   4.507   5.778  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.858   5.185   5.394  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.959   5.107   4.645  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.436   2.742   5.403  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.427   3.883   3.830  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.535   5.983   4.175  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.344   5.371   5.619  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.760   4.722   4.032  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.972   4.136   7.045  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -1.016   4.515   8.078  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.228   3.632   8.021  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.353   4.129   7.956  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.665   4.420   9.460  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.723   4.739  10.599  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.106   3.761  11.132  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.664   6.017  11.140  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.969   4.048  12.174  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.196   6.313  12.180  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.010   5.325  12.693  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.867   5.616  13.729  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.753   3.593   7.293  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.723   5.539   7.897  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.492   5.116   9.510  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -2.036   3.414   9.608  1.00  0.00           H  
ATOM    629  HD1 TYR A  40       0.071   2.762  10.723  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -1.304   6.787  10.736  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.607   3.276  12.575  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.227   7.313  12.586  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.749   5.307  13.511  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.018   2.320   8.050  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.121   1.365   8.003  1.00  0.00           C  
ATOM    636  C   ARG A  41       1.846   1.422   6.660  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.001   1.007   6.549  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.603  -0.052   8.255  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.062  -0.261   9.660  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.462  -1.676   9.851  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.585  -2.029  11.262  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.452  -2.216  12.075  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       1.691  -2.084  11.619  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.251  -2.536  13.345  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.902   1.985   8.104  1.00  0.00           H  
ATOM    646  HA  ARG A  41       1.816   1.627   8.787  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.190  -0.262   7.553  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.410  -0.751   8.096  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.855  -0.084  10.372  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.744   0.437   9.834  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.432  -1.751   9.385  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.220  -2.366   9.376  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.491  -2.133  11.626  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       1.851  -1.841  10.662  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       2.467  -2.225  12.234  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.680  -2.637  13.694  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       1.031  -2.677  13.954  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.159   1.929   5.640  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.734   2.031   4.304  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.875   3.043   4.268  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.814   2.903   3.483  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.659   2.422   3.291  1.00  0.00           C  
ATOM    663  CG  LEU A  42      -0.209   1.266   2.789  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.535   1.787   2.261  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.526   0.478   1.714  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.243   2.238   5.788  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.125   1.061   4.043  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.012   3.157   3.750  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.143   2.875   2.439  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.415   0.596   3.612  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -2.051   0.994   1.740  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.355   2.607   1.582  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -2.140   2.130   3.086  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.891   1.157   0.958  1.00  0.00           H  
ATOM    675 HD22 LEU A  42      -0.150  -0.232   1.264  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.358  -0.047   2.158  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.790   4.059   5.115  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.822   5.086   5.170  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.160   4.482   5.587  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.180   4.695   4.933  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.418   6.190   6.149  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.238   7.463   6.003  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.823   7.935   7.318  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       4.047   8.141   8.275  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       6.060   8.098   7.393  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.020   4.119   5.717  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.924   5.508   4.183  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.379   6.437   5.986  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.539   5.824   7.158  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.046   7.276   5.313  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.602   8.241   5.608  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.145   3.736   6.685  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.349   3.105   7.203  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.967   2.131   6.203  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.178   2.149   5.981  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.056   2.357   8.513  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.271   3.259   9.464  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.351   1.887   9.158  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.780   3.027   9.423  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.302   3.611   7.168  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.062   3.886   7.418  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.462   1.487   8.280  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.602   3.082  10.470  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.454   4.292   9.206  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.987   2.738   9.348  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.854   1.202   8.493  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.129   1.387  10.089  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.474   2.484  10.305  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.534   2.453   8.544  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.269   3.978   9.387  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.139   1.274   5.610  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.634   0.291   4.647  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.323   0.963   3.466  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.368   0.507   3.003  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.504  -0.606   4.113  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.019  -1.559   5.194  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.359   0.237   3.582  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.180   1.295   5.830  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.350  -0.337   5.156  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.897  -1.190   3.298  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.535  -2.503   5.099  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       3.957  -1.719   5.084  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.221  -1.136   6.167  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.713   0.854   2.770  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       3.981   0.864   4.374  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.571  -0.409   3.227  1.00  0.00           H  
ATOM    727  N   THR A  46       6.725   2.040   2.971  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.271   2.769   1.834  1.00  0.00           C  
ATOM    729  C   THR A  46       8.351   3.766   2.262  1.00  0.00           C  
ATOM    730  O   THR A  46       8.432   4.869   1.724  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.147   3.504   1.108  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.413   4.317   2.006  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.169   2.576   0.419  1.00  0.00           C  
ATOM    734  H   THR A  46       5.890   2.347   3.372  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.709   2.050   1.159  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.580   4.140   0.358  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.838   3.767   2.543  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.774   3.059  -0.463  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.359   2.342   1.094  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.675   1.665   0.135  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.185   3.371   3.221  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.261   4.231   3.706  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.755   5.632   4.042  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.508   6.604   3.980  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.375   4.308   2.671  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.080   2.480   3.608  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.668   3.783   4.600  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.087   4.988   1.883  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.548   3.328   2.255  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.279   4.664   3.142  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.480   5.729   4.396  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.900   7.016   4.735  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.597   7.869   3.515  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.160   9.012   3.646  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.925   4.920   4.427  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.983   6.851   5.280  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.590   7.550   5.372  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.831   7.316   2.327  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.576   8.040   1.087  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.102   8.405   0.957  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.758   9.550   0.665  1.00  0.00           O  
ATOM    762  CB  ALA A  49       8.023   7.212  -0.109  1.00  0.00           C  
ATOM    763  H   ALA A  49       8.178   6.403   2.282  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.162   8.949   1.105  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.734   6.182   0.039  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       9.097   7.275  -0.209  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.556   7.593  -1.005  1.00  0.00           H  
ATOM    768  N   LEU A  50       5.236   7.423   1.179  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.796   7.641   1.090  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.271   8.298   2.362  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.290   7.699   3.436  1.00  0.00           O  
ATOM    772  CB  LEU A  50       3.072   6.315   0.850  1.00  0.00           C  
ATOM    773  CG  LEU A  50       3.100   5.816  -0.597  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.427   4.457  -0.706  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.427   6.822  -1.517  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.570   6.532   1.410  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.611   8.300   0.256  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       3.529   5.563   1.478  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       2.042   6.431   1.146  1.00  0.00           H  
ATOM    780  HG  LEU A  50       4.127   5.706  -0.912  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.554   4.072  -1.706  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.374   4.558  -0.490  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.875   3.775   0.002  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.217   6.355  -2.468  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       3.082   7.667  -1.668  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.503   7.159  -1.070  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.806   9.537   2.233  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.280  10.278   3.373  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.850   9.854   3.688  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.026   9.895   2.824  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.329  11.781   3.098  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.421  12.625   4.358  1.00  0.00           C  
ATOM    793  CD  LYS A  51       3.838  12.652   4.908  1.00  0.00           C  
ATOM    794  CE  LYS A  51       4.631  13.821   4.348  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       4.607  14.996   5.262  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.821   9.964   1.350  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.904  10.057   4.227  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       3.191  11.996   2.483  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.436  12.068   2.563  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.117  13.636   4.127  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       1.762  12.211   5.106  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.796  12.740   5.984  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       4.335  11.730   4.639  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       5.655  13.509   4.203  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       4.205  14.106   3.397  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       5.151  15.780   4.850  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       5.025  14.744   6.180  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.628  15.310   5.415  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.623   9.448   4.932  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.700   9.018   5.368  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.569  10.220   5.720  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.168  11.079   6.506  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.578   8.082   6.575  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.875   7.864   7.330  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.030   7.444   6.676  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.940   8.073   8.702  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.206   7.240   7.368  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.115   7.873   9.400  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.245   7.456   8.729  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.416   7.254   9.421  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.363   9.440   5.574  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.160   8.480   4.552  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.228   7.120   6.240  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.141   8.497   7.268  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.005   7.280   5.611  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.055   8.400   9.226  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.086   6.911   6.841  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.146   8.042  10.465  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.156   7.574   8.900  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.759  10.271   5.137  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.686  11.363   5.395  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.000  10.830   5.950  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.612   9.934   5.368  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -3.940  12.161   4.114  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -2.674  12.494   3.343  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.333  13.971   3.388  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.189  14.811   3.669  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -1.076  14.297   3.113  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.023   9.553   4.525  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.238  12.011   6.133  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.588  11.587   3.469  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.433  13.087   4.373  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -1.851  11.938   3.770  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.808  12.202   2.313  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -0.447  13.576   2.898  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -0.827  15.244   3.133  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.425  11.381   7.081  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.664  10.956   7.720  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.866  11.737   7.192  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.885  11.849   7.871  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.563  11.127   9.237  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.254  10.623   9.820  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.111  10.941  11.295  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.569  12.025  11.716  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.542  10.105  12.031  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.891  12.089   7.498  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.807   9.910   7.497  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.659  12.175   9.477  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.372  10.584   9.704  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.205   9.552   9.691  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -4.435  11.085   9.287  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.748  12.271   5.979  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.838  13.030   5.380  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.070  12.152   5.231  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.160  12.504   5.693  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.420  13.593   4.019  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.717  12.564   3.154  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.808  11.872   3.609  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.135  12.464   1.898  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.918  12.150   5.477  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.071  13.845   6.044  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.300  13.935   3.494  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -7.752  14.428   4.173  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.864  13.049   1.604  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.698  11.807   1.315  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.897  10.997   4.599  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.990  10.057   4.409  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.970   8.988   5.499  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.630   7.957   5.381  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.900   9.414   3.033  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.005  10.767   4.267  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.920  10.607   4.469  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -11.890   9.315   2.618  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.450   8.437   3.119  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.300  10.034   2.383  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.210   9.245   6.559  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.090   8.311   7.671  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.270   9.033   9.005  1.00  0.00           C  
ATOM    889  O   TYR A  57      -9.738   8.605  10.028  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.741   7.607   7.627  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.353   7.139   6.243  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -9.206   6.328   5.505  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -7.140   7.508   5.671  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.864   5.896   4.239  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.790   7.079   4.404  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -7.656   6.274   3.693  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -7.314   5.845   2.429  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.707  10.082   6.593  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.880   7.574   7.568  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -7.978   8.289   7.973  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.769   6.744   8.275  1.00  0.00           H  
ATOM    902  HD1 TYR A  57     -10.150   6.034   5.936  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.461   8.138   6.230  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -9.542   5.266   3.683  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.844   7.376   3.976  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.379   6.001   2.277  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.020  10.131   8.985  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.260  10.915  10.190  1.00  0.00           C  
ATOM    909  C   ARG A  58     -12.610  10.566  10.800  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.370   9.764  10.247  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.200  12.411   9.871  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -10.440  13.224  10.911  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.020  14.577  10.363  1.00  0.00           C  
ATOM    914  NE  ARG A  58      -8.677  14.943  10.789  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      -8.020  16.009  10.342  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      -8.585  16.820   9.454  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      -6.796  16.268  10.782  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.420  10.423   8.139  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -10.490  10.675  10.903  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.710  12.544   8.919  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.200  12.797   9.805  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.080  13.378  11.767  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      -9.568  12.675  11.213  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.050  14.539   9.284  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -10.710  15.326  10.713  1.00  0.00           H  
ATOM    926  HE  ARG A  58      -8.237  14.362  11.444  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      -9.507  16.632   9.117  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -8.085  17.621   9.122  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -6.367  15.661  11.450  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      -6.303  17.071  10.445  1.00  0.00           H  
ATOM    931  N   GLN A  59     -12.920  11.175  11.942  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -14.180  10.926  12.626  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.050  12.186  12.672  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.060  12.227  13.374  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -13.930  10.420  14.047  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -13.100  11.374  14.892  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -13.360  11.212  16.377  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -14.050  10.285  16.800  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -12.810  12.117  17.177  1.00  0.00           N  
ATOM    940  H   GLN A  59     -12.280  11.804  12.336  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -14.710  10.165  12.074  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -14.880  10.271  14.539  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -13.410   9.476  13.992  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -12.050  11.182  14.705  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -13.340  12.387  14.607  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -12.270  12.828  16.770  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -12.960  12.037  18.142  1.00  0.00           H  
ATOM    948  N   ALA A  60     -14.650  13.210  11.918  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.400  14.464  11.876  1.00  0.00           C  
ATOM    950  C   ALA A  60     -15.420  15.134  13.248  1.00  0.00           C  
ATOM    951  O   ALA A  60     -14.650  16.054  13.517  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.810  14.222  11.370  1.00  0.00           C  
ATOM    953  H   ALA A  60     -13.840  13.120  11.376  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -14.900  15.121  11.178  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.100  13.207  11.592  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.840  14.381  10.303  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -17.490  14.907  11.858  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.320  14.667  14.113  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -16.450  15.221  15.455  1.00  0.00           C  
ATOM    960  C   ALA A  61     -16.540  14.114  16.500  1.00  0.00           C  
ATOM    961  O   ALA A  61     -15.510  13.838  17.157  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -17.670  16.126  15.537  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -17.630  13.533  16.651  1.00  0.00           O  
ATOM    964  H   ALA A  61     -16.910  13.931  13.842  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -15.570  15.820  15.654  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -18.400  15.809  14.809  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -17.370  17.145  15.331  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -18.090  16.068  16.527  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.342   7.907   0.696  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.455   7.039  -0.120  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.265   6.126  -1.035  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.131   5.380  -0.576  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.585   6.206   0.824  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.144   6.684   0.906  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.898   7.933   2.183  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.438   7.295   3.001  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.752   8.638   1.138  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.797   7.306   1.415  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.047   8.328   0.059  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.819   7.669  -0.724  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.011   6.247   1.817  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.581   5.181   0.485  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.509   5.839   1.124  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.866   7.106  -0.049  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.729   6.544   3.722  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.072   8.100   3.508  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.222   6.853   2.270  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.975   6.189  -2.331  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.677   5.367  -3.310  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.887   4.101  -3.623  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.656   4.108  -3.618  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.920   6.163  -4.594  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.258   6.866  -4.628  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.680   7.645  -3.556  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.099   6.750  -5.727  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.903   8.288  -3.583  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.323   7.391  -5.760  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.720   8.159  -4.686  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.930   8.798  -4.715  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.274   6.801  -2.635  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.629   5.087  -2.886  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.150   6.911  -4.697  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.877   5.490  -5.439  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.039   7.744  -2.695  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.784   6.148  -6.567  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.214   8.889  -2.741  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.962   7.289  -6.624  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.390   8.663  -3.879  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.604   3.016  -3.894  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.972   1.739  -4.209  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.051   1.867  -5.419  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.062   1.143  -5.537  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.038   0.675  -4.476  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.592  -0.736  -4.129  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.109  -1.749  -5.138  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -5.246  -2.999  -5.165  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.526  -3.843  -6.361  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.582   3.075  -3.882  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.385   1.441  -3.355  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.915   0.905  -3.889  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.300   0.700  -5.523  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.512  -0.771  -4.122  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.968  -0.992  -3.150  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.117  -2.026  -4.871  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.105  -1.298  -6.119  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -4.206  -2.704  -5.180  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.441  -3.577  -4.274  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.304  -3.316  -7.230  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.529  -4.114  -6.380  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -4.947  -4.705  -6.334  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.383   2.789  -6.317  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.585   3.009  -7.519  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.172   3.456  -7.163  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.193   2.936  -7.697  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.254   4.055  -8.413  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.826   3.974  -9.870  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.017   4.066 -10.810  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.693   5.427 -10.725  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.989   5.357  -9.996  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.184   3.334  -6.169  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.530   2.074  -8.054  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.326   3.920  -8.366  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.008   5.038  -8.042  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.150   4.788 -10.083  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.321   3.032 -10.034  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.678   3.908 -11.823  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.733   3.302 -10.544  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.036   6.110 -10.207  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.871   5.788 -11.726  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.995   4.538  -9.354  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -7.774   5.259 -10.670  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -7.132   6.223  -9.437  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.071   4.425  -6.258  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.776   4.944  -5.834  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.072   3.843  -5.203  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.225   3.640  -5.582  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.963   6.091  -4.840  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.250   6.998  -4.769  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.383   6.483  -4.875  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.068   8.223  -4.607  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.888   4.802  -5.869  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.265   5.317  -6.709  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.814   6.683  -5.139  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.142   5.682  -3.856  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.508   3.136  -4.238  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.180   2.060  -3.551  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.745   1.042  -4.538  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.925   0.695  -4.485  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.762   1.340  -2.571  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.039   0.535  -1.576  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.663   2.333  -1.847  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.426   3.342  -3.979  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.995   2.489  -2.985  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.386   0.663  -3.134  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.743   1.185  -1.082  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.571  -0.247  -2.095  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.626   0.100  -0.848  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.570   2.477  -2.416  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.149   3.277  -1.744  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.909   1.948  -0.868  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.109   0.564  -5.438  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.298  -0.415  -6.437  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.430   0.126  -7.312  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.232  -0.639  -7.846  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.893  -0.826  -7.332  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.915  -1.620  -6.518  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.416  -1.639  -8.528  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.107  -2.086  -7.327  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.038   0.878  -5.428  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.650  -1.294  -5.915  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.360   0.072  -7.703  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.437  -2.495  -6.104  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.283  -1.002  -5.710  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.267  -1.960  -9.108  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.131  -2.502  -8.182  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.229  -1.026  -9.143  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -2.883  -2.000  -8.380  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.964  -1.471  -7.091  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.326  -3.116  -7.088  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.491   1.446  -7.450  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.525   2.082  -8.255  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.848   2.099  -7.501  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.920   2.088  -8.105  1.00  0.00           O  
ATOM    136  CB  ASP A   8       2.110   3.508  -8.624  1.00  0.00           C  
ATOM    137  CG  ASP A   8       2.245   3.783 -10.109  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.317   3.424 -10.864  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       3.276   4.358 -10.515  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.829   2.004  -6.999  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.645   1.504  -9.160  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.080   3.661  -8.340  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.734   4.210  -8.088  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.761   2.124  -6.176  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.948   2.139  -5.336  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.444   0.718  -5.078  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.643   0.487  -4.920  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.648   2.846  -4.010  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.759   2.751  -3.009  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.643   3.780  -2.763  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.124   1.739  -2.187  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.505   3.404  -1.835  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.212   2.171  -1.468  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.877   2.129  -5.754  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.711   2.686  -5.862  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.466   3.892  -4.203  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.764   2.408  -3.570  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.642   4.654  -3.205  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.648   0.770  -2.110  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.312   4.005  -1.439  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.741   1.623  -0.852  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.511  -0.228  -5.035  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.848  -1.627  -4.795  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.054  -2.375  -6.108  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.819  -3.337  -6.172  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.743  -2.299  -3.982  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.827  -2.005  -2.514  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.630  -2.771  -1.689  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.109  -0.959  -1.963  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.714  -2.503  -0.336  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.187  -0.683  -0.611  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.992  -1.455   0.203  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.574   0.021  -5.168  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.766  -1.658  -4.226  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.783  -1.955  -4.336  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.810  -3.369  -4.112  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.195  -3.588  -2.113  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.480  -0.355  -2.600  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.345  -3.109   0.298  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.621   0.136  -0.195  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.056  -1.243   1.261  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.361  -1.931  -7.151  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.478  -2.575  -8.445  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.460  -3.684  -8.629  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.765  -3.739  -9.643  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.762  -1.164  -7.041  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.333  -1.835  -9.219  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.470  -2.993  -8.542  1.00  0.00           H  
ATOM    189  N   THR A  12       3.372  -4.567  -7.639  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.430  -5.679  -7.687  1.00  0.00           C  
ATOM    191  C   THR A  12       1.669  -5.796  -6.370  1.00  0.00           C  
ATOM    192  O   THR A  12       2.240  -5.620  -5.293  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.167  -6.986  -7.985  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.521  -6.904  -7.578  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.150  -7.361  -9.451  1.00  0.00           C  
ATOM    196  H   THR A  12       3.951  -4.467  -6.856  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.725  -5.484  -8.481  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.695  -7.788  -7.434  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.569  -6.513  -6.702  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.460  -6.719  -9.978  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.838  -8.389  -9.556  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.141  -7.242  -9.864  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.376  -6.090  -6.462  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.468  -6.226  -5.276  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.181  -7.135  -4.236  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.314  -6.763  -3.069  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.844  -6.775  -5.662  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.783  -8.018  -6.535  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.035  -8.205  -7.370  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.968  -8.331  -8.593  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.188  -8.223  -6.712  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.023  -6.216  -7.349  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.592  -5.242  -4.848  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.385  -7.021  -4.762  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.385  -6.011  -6.199  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.936  -7.935  -7.200  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.658  -8.882  -5.902  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.167  -8.117  -5.738  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.013  -8.344  -7.226  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.587  -8.327  -4.665  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.223  -9.293  -3.779  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.319  -8.641  -2.942  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.508  -8.985  -1.774  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.806 -10.445  -4.598  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.481  -9.999  -5.885  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.767 -10.769  -6.135  1.00  0.00           C  
ATOM    227  NE  ARG A  14       4.796  -9.931  -6.750  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       6.044 -10.335  -6.975  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       6.423 -11.561  -6.637  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       6.916  -9.511  -7.538  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.456  -8.564  -5.606  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.465  -9.684  -3.117  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.532 -10.962  -3.996  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       1.010 -11.130  -4.853  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.807 -10.166  -6.711  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.711  -8.945  -5.812  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.138 -11.144  -5.194  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.553 -11.599  -6.793  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.542  -9.021  -7.009  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       5.771 -12.188  -6.211  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       7.363 -11.858  -6.806  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.634  -8.585  -7.796  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       7.854  -9.812  -7.706  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.037  -7.699  -3.543  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.113  -7.001  -2.847  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.582  -6.268  -1.619  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.109  -6.418  -0.517  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.806  -6.028  -3.789  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.841  -7.466  -4.474  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.837  -7.736  -2.528  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.358  -6.094  -4.769  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.855  -6.278  -3.856  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.701  -5.021  -3.412  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.530  -5.478  -1.817  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.922  -4.723  -0.731  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.536  -5.638   0.427  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.562  -5.231   1.590  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.665  -3.951  -1.194  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.535  -2.657  -0.419  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.702  -3.667  -2.691  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.156  -5.402  -2.716  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.648  -4.004  -0.380  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.204  -4.558  -0.985  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.014  -1.864  -0.970  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.012  -2.768   0.542  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.508  -2.423  -0.281  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.718  -3.460  -2.992  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.080  -2.811  -2.910  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.333  -4.526  -3.230  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.178  -6.876   0.101  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.786  -7.850   1.112  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.952  -8.193   2.035  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.751  -8.585   3.184  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.248  -9.109   0.447  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.177  -7.140  -0.842  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.009  -7.417   1.701  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.207  -8.963  -0.622  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.745  -9.317   0.819  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.896  -9.943   0.672  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.171  -8.041   1.526  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.367  -8.337   2.309  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.644  -7.230   3.320  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.813  -7.492   4.511  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.574  -8.513   1.386  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.782  -9.947   0.922  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.240 -10.215   0.583  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.575 -11.693   0.698  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.637 -12.139   2.118  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.270  -7.727   0.603  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.194  -9.260   2.842  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.440  -7.891   0.513  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.462  -8.195   1.910  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.476 -10.618   1.711  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.178 -10.120   0.044  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.429  -9.890  -0.430  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.866  -9.658   1.264  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.814 -12.263   0.185  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.531 -11.869   0.231  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.669 -13.177   2.165  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.799 -11.805   2.634  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       8.488 -11.755   2.575  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.690  -5.993   2.839  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.950  -4.845   3.700  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.897  -4.734   4.798  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.212  -4.397   5.940  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.991  -3.567   2.875  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.548  -5.848   1.880  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.918  -4.983   4.156  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       6.014  -3.352   2.599  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.596  -2.749   3.458  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.397  -3.694   1.984  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.647  -5.015   4.447  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.550  -4.946   5.405  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.382  -6.271   6.140  1.00  0.00           C  
ATOM    315  O   LEU A  20       0.964  -6.303   7.298  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.247  -4.571   4.693  1.00  0.00           C  
ATOM    317  CG  LEU A  20      -0.435  -3.304   5.214  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -1.291  -2.674   4.128  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -1.276  -3.622   6.441  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.458  -5.277   3.521  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.789  -4.176   6.125  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.463  -4.432   3.643  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.446  -5.393   4.794  1.00  0.00           H  
ATOM    324  HG  LEU A  20       0.321  -2.590   5.501  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.840  -3.446   3.608  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.656  -2.152   3.428  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.985  -1.978   4.575  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -1.356  -2.740   7.060  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.807  -4.416   7.004  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -2.262  -3.935   6.132  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.711  -7.366   5.461  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.589  -8.679   6.064  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.204  -9.271   5.893  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.246 -10.065   6.718  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.038  -7.279   4.540  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.310  -9.341   5.609  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.806  -8.599   7.120  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.474  -8.883   4.816  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.816  -9.380   4.538  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.822 -10.285   3.311  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.782 -10.528   2.702  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.807  -8.222   4.314  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.291  -7.283   3.223  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.037  -7.462   5.611  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.233  -6.138   2.916  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.061  -8.246   4.195  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.146  -9.948   5.396  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.752  -8.642   4.001  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.348  -6.860   3.537  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.145  -7.845   2.313  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.378  -6.463   5.388  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.112  -7.412   6.168  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.784  -7.973   6.201  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.111  -5.837   1.887  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.007  -5.303   3.564  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -4.252  -6.455   3.081  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.002 -10.783   2.954  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.143 -11.662   1.799  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.349 -10.854   0.522  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.732  -9.684   0.570  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.315 -12.624   2.003  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.547 -13.399   0.840  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.797 -10.552   3.479  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.233 -12.234   1.706  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.094 -13.288   2.824  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.207 -12.059   2.228  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.176 -14.096   1.040  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.094 -11.485  -0.620  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.252 -10.824  -1.911  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.699 -10.396  -2.129  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.967  -9.391  -2.787  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.807 -11.755  -3.040  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.127 -11.009  -4.169  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -1.607  -9.900  -3.919  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.114 -11.530  -5.303  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.793 -12.417  -0.593  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.624  -9.946  -1.913  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.114 -12.484  -2.646  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.673 -12.265  -3.439  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.630 -11.166  -1.574  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.049 -10.868  -1.709  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.411  -9.573  -0.990  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.145  -8.740  -1.521  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.883 -12.021  -1.171  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.354 -11.954  -1.062  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.269 -10.756  -2.761  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.323 -12.940  -1.258  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.797 -12.101  -1.741  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.121 -11.840  -0.133  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.890  -9.409   0.223  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.158  -8.215   1.016  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.736  -6.952   0.272  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.324  -5.886   0.455  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.446  -8.303   2.357  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.312 -10.108   0.593  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.222  -8.172   1.203  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.083  -8.802   3.071  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.220  -7.307   2.710  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.528  -8.861   2.241  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.713  -7.079  -0.566  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.213  -5.946  -1.337  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.144  -5.616  -2.499  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.630  -4.493  -2.615  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.800  -6.222  -1.887  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.231  -4.977  -2.552  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.882  -6.709  -0.775  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.284  -7.953  -0.669  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.159  -5.092  -0.678  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.871  -7.000  -2.632  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.605  -4.906  -3.563  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.153  -5.040  -2.570  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.532  -4.102  -1.995  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.722  -5.910  -0.066  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.934  -7.011  -1.198  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -3.338  -7.549  -0.274  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.387  -6.603  -3.354  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.260  -6.414  -4.509  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.653  -5.965  -4.075  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.365  -5.304  -4.832  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.358  -7.710  -5.316  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.140  -8.843  -4.492  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.971  -7.478  -3.208  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.825  -5.647  -5.129  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.342  -7.785  -5.756  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.613  -7.701  -6.099  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.223  -9.119  -4.564  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.038  -6.328  -2.856  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.340  -5.962  -2.327  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.390  -4.490  -1.918  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.460  -3.919  -1.743  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.700  -6.847  -1.129  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.860  -7.796  -1.396  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.870  -7.818  -0.265  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -13.930  -7.210  -0.357  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.530  -8.521   0.813  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.430  -6.855  -2.299  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.070  -6.125  -3.107  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.838  -7.436  -0.863  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.960  -6.216  -0.292  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.360  -7.484  -2.300  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.460  -8.793  -1.528  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.670  -8.980   0.816  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.170  -8.553   1.558  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.218  -3.879  -1.764  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.133  -2.474  -1.372  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.962  -1.593  -2.304  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.839  -1.674  -3.526  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.677  -2.006  -1.378  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.888  -2.485  -0.196  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.381  -3.018   0.960  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.462  -2.469  -0.055  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.349  -3.337   1.810  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.162  -3.009   1.210  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.410  -2.053  -0.876  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.856  -3.144   1.672  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.114  -2.186  -0.416  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.846  -2.727   0.847  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.392  -4.383  -1.913  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.526  -2.387  -0.370  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.192  -2.370  -2.272  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.655  -0.926  -1.379  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.432  -3.163   1.163  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.447  -3.733   2.702  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.597  -1.634  -1.853  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.632  -3.559   2.642  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.289  -1.868  -1.037  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.818  -2.811   1.165  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.800  -0.751  -1.714  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.650   0.149  -2.486  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.860   1.373  -2.946  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.637   1.402  -2.846  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.850   0.584  -1.648  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.480   1.376  -0.407  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.330   2.621  -0.254  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.180   3.239   1.125  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -13.880   4.549   1.230  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.850  -0.733  -0.736  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -12.000  -0.387  -3.356  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.500   1.195  -2.258  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.390  -0.296  -1.336  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -12.610   0.750   0.462  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -11.440   1.671  -0.482  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -13.030   3.346  -0.997  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.370   2.354  -0.404  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.590   2.562   1.859  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -12.130   3.386   1.324  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -13.420   5.142   1.953  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.870   4.403   1.497  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -13.850   5.045   0.318  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.570   2.381  -3.450  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.930   3.606  -3.922  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.927   4.130  -2.900  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.925   4.748  -3.259  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.980   4.675  -4.217  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.150   4.975  -5.698  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.380   5.804  -5.991  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.450   5.505  -5.413  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.290   6.752  -6.799  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.540   2.300  -3.504  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.400   3.372  -4.838  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.940   4.340  -3.833  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.710   5.591  -3.715  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.280   5.518  -6.042  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.220   4.042  -6.236  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.200   3.878  -1.625  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.327   4.317  -0.549  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.977   3.159   0.379  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.853   2.584   1.026  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.970   5.449   0.277  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.982   5.999   1.294  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.470   6.553  -0.639  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.010   3.379  -1.404  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.418   4.697  -0.993  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.810   5.040   0.812  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.827   5.269   2.076  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.376   6.908   1.723  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.042   6.210   0.808  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.892   6.562  -1.548  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.370   7.507  -0.142  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.510   6.377  -0.878  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.693   2.822   0.438  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.224   1.731   1.287  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.716   1.893   2.723  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.109   2.985   3.134  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.686   1.640   1.288  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.068   3.030   1.458  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.192   0.990   0.004  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.591   2.997   1.776  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.044   3.320  -0.102  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.617   0.807   0.885  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.386   1.016   2.116  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.198   3.591   0.544  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.572   3.545   2.265  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.894   0.230  -0.308  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.226   0.538   0.177  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.106   1.739  -0.770  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.259   3.988   2.053  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.042   2.666   0.907  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.414   2.318   2.596  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.701   0.802   3.509  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.150   0.827   4.905  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.459   1.914   5.722  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.437   2.461   5.310  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.770  -0.559   5.429  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.730  -1.423   4.216  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.251  -0.541   3.097  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.221   0.958   4.971  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.807  -0.512   5.915  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.517  -0.901   6.130  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.041  -2.241   4.371  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.718  -1.800   3.999  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.175  -0.580   3.019  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.711  -0.832   2.163  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.030   2.221   6.883  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.478   3.242   7.766  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.202   2.751   8.443  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.270   3.524   8.667  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.512   3.631   8.824  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.057   4.756   9.739  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.356   4.248  10.983  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.057   3.875  11.948  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.108   4.223  10.993  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.844   1.750   7.153  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.244   4.108   7.167  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.417   3.946   8.326  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.730   2.767   9.434  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.376   5.390   9.195  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.919   5.332  10.039  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.167   1.464   8.772  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.007   0.872   9.429  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.975   0.385   8.413  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.806   0.191   8.752  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.442  -0.288  10.329  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.256  -0.012  11.812  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -3.919  -0.536  12.313  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -4.070  -1.281  13.632  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -4.653  -2.638  13.441  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.941   0.898   8.572  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.551   1.637  10.041  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.488  -0.491  10.152  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.867  -1.166  10.074  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.298   1.053  11.978  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.052  -0.494  12.360  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -3.508  -1.211  11.578  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -3.247   0.298  12.457  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -3.096  -1.378  14.089  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.716  -0.708  14.282  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -5.203  -2.670  12.559  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -5.281  -2.873  14.236  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -3.895  -3.348  13.390  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.406   0.191   7.172  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.508  -0.274   6.122  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.670   0.879   5.581  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.462   0.742   5.381  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.302  -0.921   4.985  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.735  -2.336   5.316  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.826  -2.663   6.517  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.985  -3.116   4.372  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.347   0.360   6.957  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.846  -1.010   6.556  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.183  -0.330   4.789  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.687  -0.950   4.098  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.315   2.016   5.352  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.626   3.193   4.841  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.606   3.708   5.850  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.615   4.339   5.480  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.628   4.285   4.494  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.277   2.067   5.535  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.108   2.911   3.935  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.151   5.028   3.875  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.984   4.748   5.404  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.461   3.852   3.961  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.855   3.435   7.129  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.957   3.871   8.189  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.339   3.062   8.175  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.418   3.597   8.431  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.644   3.736   9.550  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.755   4.097  10.716  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.444   5.422  10.995  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.225   3.112  11.539  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.370   5.756  12.059  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.591   3.436  12.607  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.885   4.760  12.864  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.697   5.089  13.924  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.661   2.929   7.363  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.720   4.910   8.017  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.505   4.390   9.577  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.968   2.713   9.681  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.850   6.199  10.364  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.457   2.076  11.334  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.600   6.791  12.258  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.995   2.656  13.236  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.283   5.804  13.670  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.223   1.773   7.874  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.385   0.892   7.829  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.171   1.088   6.536  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.385   0.883   6.501  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.946  -0.569   7.952  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.553  -0.971   9.364  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.694  -2.470   9.576  1.00  0.00           C  
ATOM    641  NE  ARG A  41       2.024  -2.830  10.061  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       2.533  -4.059   9.987  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       1.828  -5.045   9.447  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       3.753  -4.300  10.450  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.664   1.405   7.681  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.021   1.138   8.665  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.099  -0.735   7.304  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.759  -1.204   7.634  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.192  -0.456  10.065  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.475  -0.687   9.534  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.042  -2.789  10.297  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.517  -2.970   8.634  1.00  0.00           H  
ATOM    653  HE  ARG A  41       2.567  -2.121  10.464  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.909  -4.870   9.095  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       2.216  -5.964   9.393  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       4.287  -3.560  10.857  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       4.134  -5.221  10.394  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.472   1.481   5.478  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.105   1.700   4.182  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.071   2.879   4.233  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.087   2.892   3.537  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.041   1.943   3.110  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.260   0.699   2.683  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.789   1.058   1.642  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.207  -0.363   2.146  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.509   1.625   5.568  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.657   0.809   3.929  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.339   2.672   3.488  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.525   2.354   2.237  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.250   0.290   3.543  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.383   1.790   0.959  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.659   1.468   2.135  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.071   0.171   1.094  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.078   0.114   1.721  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.705  -0.939   1.382  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.508  -1.016   2.949  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.747   3.870   5.056  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.586   5.055   5.195  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.927   4.713   5.840  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.906   5.443   5.678  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.867   6.119   6.023  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.636   7.426   6.139  1.00  0.00           C  
ATOM    683  CD  GLU A  43       2.853   8.500   6.868  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.257   8.190   7.920  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.836   9.652   6.385  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.923   3.804   5.584  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.770   5.446   4.205  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.911   6.330   5.566  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.701   5.734   7.018  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.553   7.241   6.679  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.869   7.780   5.147  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.970   3.605   6.574  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.194   3.180   7.240  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.044   2.298   6.329  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.233   2.550   6.138  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.888   2.412   8.540  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.891   3.207   9.395  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.178   2.138   9.303  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.032   2.980  10.884  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.158   3.063   6.670  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.757   4.065   7.499  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.447   1.463   8.274  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.033   4.262   9.209  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.886   2.930   9.109  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.961   1.530  10.169  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.615   3.073   9.618  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.872   1.614   8.661  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.887   1.933  11.105  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.292   3.566  11.409  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       6.020   3.280  11.200  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.425   1.262   5.774  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.123   0.338   4.885  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.685   1.056   3.665  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.786   0.755   3.205  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.194  -0.791   4.405  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.942  -1.790   5.524  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.885  -0.223   3.874  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.477   1.114   5.969  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.938  -0.107   5.437  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.687  -1.307   3.595  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.997  -2.286   5.356  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.913  -1.271   6.469  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.735  -2.522   5.538  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.881  -0.277   2.795  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.784   0.806   4.183  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.058  -0.798   4.266  1.00  0.00           H  
ATOM    727  N   THR A  46       6.913   1.998   3.137  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.314   2.757   1.962  1.00  0.00           C  
ATOM    729  C   THR A  46       8.292   3.883   2.309  1.00  0.00           C  
ATOM    730  O   THR A  46       8.550   4.759   1.484  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.074   3.336   1.287  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.502   4.360   2.080  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.999   2.304   1.023  1.00  0.00           C  
ATOM    734  H   THR A  46       6.043   2.180   3.540  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.795   2.076   1.278  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.362   3.760   0.342  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.294   4.013   2.950  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.055   2.801   0.858  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.915   1.645   1.874  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.259   1.728   0.146  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.836   3.858   3.524  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.783   4.880   3.953  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.141   6.262   3.944  1.00  0.00           C  
ATOM    744  O   ALA A  47       9.814   7.269   3.720  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.018   4.861   3.063  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.601   3.140   4.143  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.093   4.644   4.961  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      10.991   3.988   2.428  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.906   4.830   3.678  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.036   5.750   2.451  1.00  0.00           H  
ATOM    751  N   GLY A  48       7.837   6.304   4.192  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.127   7.569   4.209  1.00  0.00           C  
ATOM    753  C   GLY A  48       6.941   8.155   2.821  1.00  0.00           C  
ATOM    754  O   GLY A  48       6.742   9.360   2.673  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.352   5.469   4.364  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.155   7.417   4.655  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       7.681   8.273   4.812  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.004   7.301   1.803  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.838   7.748   0.423  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.478   8.407   0.227  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.333   9.331  -0.573  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.005   6.578  -0.534  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.164   6.352   1.982  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.613   8.471   0.211  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.745   5.660  -0.029  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.032   6.528  -0.864  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.358   6.717  -1.387  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.485   7.927   0.969  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.135   8.470   0.885  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.720   9.084   2.218  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.793   8.434   3.261  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.145   7.373   0.483  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.588   6.504  -0.694  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.063   5.086  -0.537  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.116   7.107  -2.009  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.667   7.192   1.592  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.132   9.241   0.130  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       1.983   6.733   1.337  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.208   7.842   0.222  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.668   6.458  -0.716  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.120   5.106  -0.011  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.774   4.497   0.022  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.920   4.643  -1.513  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.038   7.164  -2.011  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.445   6.485  -2.829  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.530   8.098  -2.119  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.290  10.340   2.177  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.870  11.041   3.384  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.451  10.646   3.781  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.510  10.955   3.076  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.949  12.555   3.172  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.764  13.359   4.449  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.631  14.609   4.451  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.876  15.809   4.999  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.798  16.840   5.550  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.258  10.808   1.317  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.543  10.764   4.181  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.915  12.798   2.756  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.181  12.849   2.474  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.729  13.650   4.532  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       2.036  12.742   5.293  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.500  14.432   5.066  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.941  14.822   3.438  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.295  16.250   4.201  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.214  15.475   5.784  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.281  17.477   6.190  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.209  17.403   4.777  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.569  16.384   6.079  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.327   9.965   4.915  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.975   9.530   5.406  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.882  10.726   5.672  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.574  11.579   6.505  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.813   8.705   6.685  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.093   8.050   7.148  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.116   8.802   7.713  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.281   6.680   7.021  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.288   8.208   8.137  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.451   6.078   7.444  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.449   6.846   8.000  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.612   6.251   8.422  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.131   9.751   5.434  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.426   8.912   4.644  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.085   7.926   6.512  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.461   9.348   7.478  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -2.986   9.870   7.819  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.495   6.080   6.585  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.071   8.808   8.574  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.580   5.010   7.336  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.443   5.754   9.225  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.001  10.784   4.958  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.953  11.878   5.116  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.199  11.414   5.866  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.976  10.606   5.359  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.348  12.440   3.748  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.157  12.805   2.876  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.344  14.128   2.158  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.917  15.071   2.706  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.861  14.207   0.924  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.191  10.074   4.309  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.472  12.654   5.690  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.937  11.703   3.225  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.945  13.329   3.896  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.278  12.874   3.498  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.017  12.030   2.137  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.417  13.417   0.550  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.969  15.050   0.436  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.379  11.931   7.077  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.528  11.573   7.900  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.840  11.978   7.230  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.908  11.484   7.589  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.422  12.238   9.275  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.308  13.752   9.210  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.128  14.380  10.578  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.024  14.215  11.431  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.089  15.040  10.796  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.724  12.571   7.425  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.520  10.502   8.029  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.300  11.987   9.852  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.548  11.854   9.780  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.458  14.012   8.597  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.209  14.148   8.764  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.755  12.879   6.252  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.937  13.348   5.535  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.800  12.177   5.071  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.030  12.246   5.107  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.524  14.196   4.330  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.882  15.507   4.739  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.539  15.707   5.904  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.715  16.409   3.778  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.877  13.240   6.008  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.514  13.959   6.212  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.816  13.641   3.733  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.398  14.414   3.735  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.013  16.181   2.873  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.304  17.266   4.014  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.150  11.102   4.639  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.859   9.917   4.170  1.00  0.00           C  
ATOM    878  C   ALA A  56      -9.944   8.853   5.262  1.00  0.00           C  
ATOM    879  O   ALA A  56     -10.200   7.684   4.982  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.176   9.349   2.936  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.169  11.105   4.634  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.860  10.216   3.893  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -8.849  10.159   2.301  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.872   8.725   2.394  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -8.323   8.760   3.236  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.721   9.265   6.507  1.00  0.00           N  
ATOM    887  CA  TYR A  57      -9.773   8.346   7.638  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.300   9.047   8.885  1.00  0.00           C  
ATOM    889  O   TYR A  57      -9.950   8.691  10.008  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.383   7.771   7.919  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.667   7.285   6.678  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.102   6.153   6.000  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.558   7.960   6.185  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.450   5.706   4.867  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.901   7.520   5.050  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.352   6.393   4.395  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.701   5.951   3.267  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.513  10.209   6.669  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.440   7.538   7.380  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -7.770   8.532   8.377  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.478   6.935   8.596  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.963   5.618   6.372  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.207   8.842   6.699  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.803   4.824   4.353  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.041   8.058   4.682  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.344   5.633   2.629  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.150  10.048   8.679  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.730  10.801   9.785  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.240  10.582   9.862  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.880  10.219   8.872  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.430  12.291   9.630  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.000  12.899   8.356  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.290  13.655   8.624  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.130  15.095   8.432  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -14.150  15.935   8.249  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -15.390  15.484   8.230  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.910  17.229   8.083  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.400  10.286   7.759  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.280  10.444  10.699  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.840  12.822  10.472  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -10.360  12.430   9.621  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.270  13.584   7.940  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.190  12.107   7.648  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.050  13.294   7.947  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.600  13.468   9.641  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -12.220  15.456   8.441  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -15.580  14.509   8.355  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -16.150  16.120   8.092  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.970  17.574   8.097  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -14.680  17.862   7.946  1.00  0.00           H  
ATOM    931  N   GLN A  59     -13.800  10.806  11.044  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.240  10.635  11.250  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.820  11.823  12.004  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.120  12.777  12.327  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.510   9.341  12.020  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -14.680   9.200  13.286  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -13.730   8.022  13.231  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -13.900   7.030  13.937  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -12.700   8.127  12.390  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.240  11.093  11.794  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.710  10.572  10.280  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.550   9.314  12.296  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.300   8.500  11.378  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -14.100  10.103  13.425  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.350   9.067  14.126  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -12.620   8.948  11.859  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -12.070   7.381  12.334  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.120  11.758  12.283  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.800  12.829  13.000  1.00  0.00           C  
ATOM    950  C   ALA A  60     -17.330  12.909  14.446  1.00  0.00           C  
ATOM    951  O   ALA A  60     -16.760  13.914  14.868  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -19.310  12.622  12.946  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.630  10.972  11.999  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.570  13.761  12.503  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -19.800  13.351  13.578  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -19.550  11.628  13.291  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -19.650  12.742  11.929  1.00  0.00           H  
ATOM    958  N   ALA A  61     -17.570  11.845  15.203  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -17.170  11.795  16.604  1.00  0.00           C  
ATOM    960  C   ALA A  61     -16.690  10.401  16.986  1.00  0.00           C  
ATOM    961  O   ALA A  61     -16.300   9.638  16.076  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -18.330  12.219  17.499  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -16.690  10.084  18.195  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.030  11.073  14.810  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -16.360  12.498  16.743  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -18.260  11.701  18.445  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -19.260  11.971  17.020  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -18.280  13.284  17.668  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -4.752   7.808   1.139  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.925   6.952   0.251  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.796   6.176  -0.733  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.679   5.416  -0.332  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.114   5.986   1.118  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.636   6.331   1.192  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.906   5.921   2.788  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.357   7.536   3.334  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.124   8.515   1.573  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.179   7.193   1.863  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.481   8.263   0.555  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.248   7.586  -0.303  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.514   5.999   2.122  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.209   4.990   0.714  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.115   5.781   0.422  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.518   7.390   1.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.520   7.827   2.774  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.115   7.497   4.386  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.144   8.258   3.171  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.540   6.370  -2.022  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.298   5.688  -3.063  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.601   4.400  -3.488  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.373   4.335  -3.539  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.485   6.605  -4.273  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.674   7.531  -4.156  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.950   8.190  -2.964  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.521   7.746  -5.236  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.036   9.037  -2.851  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.609   8.593  -5.132  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.862   9.235  -3.938  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -9.944  10.077  -3.830  1.00  0.00           O  
ATOM     32  H   TYR A   2      -3.823   6.986  -2.279  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.267   5.440  -2.658  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.601   7.214  -4.393  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.621   6.000  -5.158  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.301   8.034  -2.115  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.320   7.242  -6.168  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.234   9.540  -1.918  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.256   8.747  -5.983  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -9.637  10.979  -3.710  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.392   3.375  -3.791  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.851   2.088  -4.212  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.983   2.242  -5.456  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.897   1.671  -5.544  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.986   1.100  -4.486  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.539  -0.353  -4.487  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.220  -1.146  -5.590  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -5.888  -2.626  -5.497  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.757  -3.448  -6.383  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.364   3.489  -3.731  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.240   1.708  -3.406  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.744   1.220  -3.726  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.417   1.324  -5.451  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.470  -0.391  -4.639  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.785  -0.796  -3.532  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.289  -1.022  -5.503  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -5.889  -0.771  -6.548  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -4.857  -2.770  -5.784  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.025  -2.949  -4.474  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.722  -3.061  -6.397  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.794  -4.428  -6.040  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -6.380  -3.448  -7.354  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.471   3.020  -6.419  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.742   3.252  -7.662  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.306   3.687  -7.387  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.387   3.326  -8.122  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.456   4.312  -8.503  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.848   4.504  -9.882  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -2.825   5.630  -9.885  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -2.839   6.394 -11.199  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -2.886   7.867 -10.984  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.342   3.449  -6.289  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.724   2.324  -8.213  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.489   4.022  -8.626  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.416   5.256  -7.980  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.361   3.589 -10.182  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.635   4.743 -10.582  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.053   6.314  -9.081  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -1.841   5.209  -9.735  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -1.946   6.149 -11.754  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.708   6.094 -11.768  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.374   8.118 -10.114  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.873   8.185 -10.896  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -2.446   8.359 -11.787  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.119   4.463  -6.324  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.794   4.945  -5.953  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.030   3.830  -5.317  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.147   3.546  -5.749  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.908   6.126  -4.988  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.298   7.412  -5.690  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -0.847   7.623  -6.835  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.058   8.206  -5.096  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.891   4.717  -5.776  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.296   5.274  -6.854  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.657   5.903  -4.243  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.045   6.278  -4.502  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.531   3.199  -4.290  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.140   2.117  -3.594  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.585   1.029  -4.566  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.737   0.597  -4.546  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.780   1.494  -2.528  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.035   0.671  -1.558  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.568   2.566  -1.787  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.421   3.465  -3.990  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.009   2.524  -3.097  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.481   0.837  -3.023  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.625   0.059  -0.965  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.591   1.334  -0.915  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.717   0.044  -2.108  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.708   2.265  -0.759  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.530   2.696  -2.259  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.023   3.498  -1.818  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.338   0.594  -5.417  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.046  -0.440  -6.401  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.088  -0.010  -7.330  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.879  -0.836  -7.786  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.295  -0.772  -7.247  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.413  -1.317  -6.356  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.952  -1.770  -8.343  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -2.003  -2.517  -5.530  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.238   0.980  -5.383  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.254  -1.332  -5.870  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.634   0.138  -7.718  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.734  -0.544  -5.676  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -3.248  -1.611  -6.976  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.839  -1.996  -8.916  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.570  -2.677  -7.898  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.202  -1.345  -8.993  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.134  -2.979  -5.974  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.813  -3.230  -5.501  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.767  -2.198  -4.525  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.159   1.288  -7.603  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.194   1.832  -8.473  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.527   1.906  -7.741  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.590   1.885  -8.359  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.788   3.222  -8.969  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.816   3.327 -10.482  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.186   2.478 -11.148  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.465   4.259 -11.001  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.504   1.894  -7.208  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.296   1.171  -9.321  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.787   3.438  -8.631  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.467   3.957  -8.563  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.461   1.988  -6.417  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.659   2.062  -5.598  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.226   0.666  -5.361  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.436   0.487  -5.229  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.345   2.743  -4.261  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.461   2.664  -3.262  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.223   3.753  -2.898  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.934   1.617  -2.546  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.121   3.379  -2.002  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.966   2.089  -1.771  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.584   1.997  -5.981  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.385   2.649  -6.133  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.136   3.787  -4.440  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.474   2.277  -3.825  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.126   4.663  -3.247  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.570   0.600  -2.577  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.852   4.022  -1.534  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.560   1.539  -1.221  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.338  -0.320  -5.309  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.738  -1.703  -5.087  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.913  -2.446  -6.406  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.721  -3.369  -6.509  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.699  -2.416  -4.228  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.858  -2.140  -2.765  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.704  -2.915  -1.994  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.168  -1.103  -2.164  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.859  -2.663  -0.643  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.316  -0.844  -0.815  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.164  -1.625  -0.053  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.386  -0.113  -5.419  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.679  -1.697  -4.558  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.711  -2.091  -4.521  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.783  -3.481  -4.378  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.246  -3.725  -2.458  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.507  -0.493  -2.760  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.521  -3.277  -0.051  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.772  -0.031  -0.358  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.281  -1.424   1.001  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.145  -2.043  -7.412  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.224  -2.688  -8.709  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.227  -3.821  -8.841  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.495  -3.905  -9.826  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.515  -1.306  -7.271  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.027  -1.956  -9.479  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.221  -3.079  -8.846  1.00  0.00           H  
ATOM    189  N   THR A  12       3.197  -4.692  -7.837  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.280  -5.826  -7.830  1.00  0.00           C  
ATOM    191  C   THR A  12       1.423  -5.810  -6.569  1.00  0.00           C  
ATOM    192  O   THR A  12       1.549  -4.916  -5.732  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.057  -7.141  -7.919  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.206  -7.100  -7.092  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.513  -7.474  -9.324  1.00  0.00           C  
ATOM    196  H   THR A  12       3.803  -4.566  -7.078  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.635  -5.737  -8.692  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.421  -7.945  -7.578  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.802  -6.417  -7.404  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.670  -7.822  -9.902  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.267  -8.245  -9.284  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.925  -6.589  -9.787  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.551  -6.804  -6.436  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.322  -6.899  -5.273  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.367  -7.643  -4.134  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.487  -7.127  -3.023  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.628  -7.604  -5.643  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.262  -7.082  -6.922  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.200  -5.917  -6.675  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.936  -4.792  -7.100  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.304  -6.181  -5.984  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.496  -7.489  -7.135  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.548  -5.894  -4.945  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.429  -8.659  -5.770  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.335  -7.476  -4.837  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.479  -6.759  -7.592  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.820  -7.883  -7.384  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.449  -7.100  -5.677  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.927  -5.446  -5.811  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.821  -8.862  -4.420  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.500  -9.684  -3.421  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.588  -8.892  -2.701  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.889  -9.152  -1.536  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.109 -10.921  -4.082  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.600 -11.962  -3.087  1.00  0.00           C  
ATOM    226  CD  ARG A  14       4.094 -12.212  -3.230  1.00  0.00           C  
ATOM    227  NE  ARG A  14       4.432 -13.622  -3.054  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       5.667 -14.068  -2.832  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       6.683 -13.216  -2.760  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       5.887 -15.366  -2.684  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.695  -9.217  -5.325  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.764 -10.001  -2.698  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.364 -11.382  -4.713  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.945 -10.614  -4.694  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.399 -11.612  -2.087  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.072 -12.888  -3.261  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.407 -11.898  -4.213  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       4.615 -11.631  -2.483  1.00  0.00           H  
ATOM    239  HE  ARG A  14       3.700 -14.273  -3.102  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       6.525 -12.235  -2.872  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       7.609 -13.556  -2.593  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       5.126 -16.012  -2.737  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       6.815 -15.700  -2.518  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.172  -7.925  -3.399  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.223  -7.095  -2.823  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.691  -6.273  -1.654  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.258  -6.289  -0.561  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.818  -6.185  -3.887  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.888  -7.764  -4.324  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.005  -7.749  -2.464  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.892  -6.291  -3.893  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.559  -5.157  -3.671  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.424  -6.456  -4.856  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.596  -5.558  -1.892  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.980  -4.729  -0.864  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.669  -5.545   0.385  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.947  -5.117   1.505  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.676  -4.069  -1.364  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.460  -2.749  -0.656  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.697  -3.861  -2.872  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.191  -5.586  -2.779  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.678  -3.946  -0.607  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.149  -4.722  -1.122  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.563  -2.433  -0.790  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.124  -2.010  -1.074  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.668  -2.869   0.396  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.415  -4.777  -3.368  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.691  -3.576  -3.184  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.000  -3.079  -3.138  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.091  -6.725   0.184  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.742  -7.605   1.293  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.992  -8.121   1.998  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.977  -8.375   3.203  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.110  -8.765   0.797  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.896  -7.011  -0.733  1.00  0.00           H  
ATOM    276  HA  ALA A  17       0.154  -7.033   1.998  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.301  -9.696   1.162  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.113  -8.772  -0.283  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -1.120  -8.650   1.160  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.073  -8.274   1.239  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.331  -8.761   1.790  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.942  -7.737   2.743  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.633  -8.097   3.696  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.315  -9.082   0.662  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.825 -10.512   0.689  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.676 -10.824  -0.533  1.00  0.00           C  
ATOM    287  CE  LYS A  18       8.081 -10.260  -0.396  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       8.407  -9.310  -1.496  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.021  -8.055   0.285  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.122  -9.666   2.341  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.822  -8.917  -0.286  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.163  -8.417   0.736  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.424 -10.653   1.577  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.981 -11.186   0.712  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.738 -11.895  -0.650  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.206 -10.391  -1.404  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.159  -9.744   0.549  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.787 -11.078  -0.418  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       9.118  -8.622  -1.173  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.553  -8.796  -1.789  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       8.786  -9.827  -2.315  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.682  -6.461   2.479  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.209  -5.387   3.314  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.251  -5.054   4.451  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.677  -4.780   5.575  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.479  -4.150   2.470  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.124  -6.236   1.706  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.147  -5.720   3.732  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       6.504  -4.161   2.132  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.304  -3.265   3.064  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.818  -4.145   1.616  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.956  -5.079   4.157  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.937  -4.779   5.157  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.678  -5.987   6.053  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.282  -5.841   7.210  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.637  -4.340   4.475  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.100  -2.980   4.925  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.876  -2.426   3.899  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.565  -3.096   6.289  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.675  -5.304   3.244  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.303  -3.968   5.768  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.811  -4.301   3.410  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.120  -5.084   4.673  1.00  0.00           H  
ATOM    324  HG  LEU A  20       0.922  -2.286   5.012  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.260  -1.477   4.243  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.695  -3.119   3.769  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.368  -2.290   2.955  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -1.308  -3.880   6.261  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -1.040  -2.160   6.538  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.180  -3.332   7.034  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.901  -7.181   5.512  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.683  -8.395   6.277  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.352  -9.054   5.965  1.00  0.00           C  
ATOM    334  O   GLY A  21       0.107 -10.191   6.369  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.213  -7.240   4.584  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.477  -9.092   6.059  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.712  -8.152   7.331  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.510  -8.342   5.245  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.819  -8.868   4.880  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.722  -9.812   3.688  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.634 -10.060   3.167  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.805  -7.734   4.538  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.248  -6.868   3.405  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.089  -6.888   5.769  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.218  -5.819   2.911  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.260  -7.442   4.951  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.209  -9.411   5.728  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.734  -8.179   4.215  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.362  -6.359   3.754  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.988  -7.501   2.571  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.881  -7.464   6.658  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.128  -6.590   5.769  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.462  -6.009   5.755  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.684  -5.074   2.341  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.701  -5.349   3.754  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.962  -6.285   2.283  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.865 -10.337   3.262  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.909 -11.255   2.130  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.236 -10.514   0.839  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.700  -9.373   0.867  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.945 -12.354   2.378  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.437 -13.345   3.253  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.699 -10.101   3.719  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.933 -11.709   2.033  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.828 -11.918   2.821  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.204 -12.819   1.438  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.670 -14.216   2.920  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.992 -11.166  -0.293  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.261 -10.568  -1.595  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.739 -10.223  -1.742  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.099  -9.265  -2.425  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.832 -11.517  -2.714  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.442 -12.898  -2.567  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.165 -13.562  -1.545  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.194 -13.316  -3.472  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.622 -12.073  -0.250  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.683  -9.658  -1.665  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.143 -11.108  -3.664  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.756 -11.615  -2.703  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.593 -11.010  -1.094  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.031 -10.788  -1.154  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.401  -9.422  -0.583  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.162  -8.669  -1.191  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.768 -11.890  -0.406  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.245 -11.758  -0.565  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.333 -10.826  -2.191  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.347 -11.998   0.582  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.667 -12.820  -0.946  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.814 -11.634  -0.325  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.857  -9.108   0.589  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.130  -7.834   1.242  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.699  -6.664   0.363  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.383  -5.643   0.293  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.429  -7.772   2.590  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.259  -9.751   1.025  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.195  -7.769   1.413  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.096  -8.126   3.361  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.144  -6.752   2.800  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.545  -8.394   2.566  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.560  -6.821  -0.303  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.037  -5.778  -1.177  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.894  -5.629  -2.431  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.216  -4.517  -2.847  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.584  -6.070  -1.595  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.023  -4.929  -2.431  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.716  -6.318  -0.370  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.060  -7.657  -0.206  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.052  -4.846  -0.630  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.578  -6.965  -2.200  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.032  -4.019  -1.848  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.633  -4.797  -3.314  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.011  -5.161  -2.724  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -3.254  -6.940   0.332  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.474  -5.375   0.096  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.806  -6.817  -0.669  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.260  -6.758  -3.028  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.078  -6.753  -4.234  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.487  -6.252  -3.935  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.140  -5.655  -4.791  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.139  -8.155  -4.841  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.880  -8.156  -6.050  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.971  -7.615  -2.650  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.615  -6.083  -4.945  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.138  -8.500  -5.048  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.613  -8.826  -4.142  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.583  -8.808  -5.993  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.953  -6.503  -2.716  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.280  -6.080  -2.303  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.330  -4.578  -2.028  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.410  -4.001  -1.885  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.720  -6.851  -1.056  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.200  -6.693  -0.730  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.570  -7.317   0.601  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.470  -6.679   1.649  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -13.000  -8.572   0.566  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.386  -6.984  -2.078  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.960  -6.307  -3.109  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.520  -7.901  -1.208  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.150  -6.501  -0.211  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.430  -5.641  -0.695  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.780  -7.168  -1.509  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.050  -9.018  -0.304  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.250  -9.000   1.413  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.167  -3.945  -1.954  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.087  -2.510  -1.692  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.912  -1.722  -2.707  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.390  -2.274  -3.696  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.631  -2.042  -1.730  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.861  -2.376  -0.488  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.365  -2.851   0.690  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.447  -2.259  -0.300  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.349  -3.035   1.596  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.161  -2.679   1.013  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.392  -1.838  -1.116  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.867  -2.691   1.527  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.109  -1.851  -0.606  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.855  -2.274   0.705  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.336  -4.452  -2.074  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.488  -2.332  -0.706  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.133  -2.508  -2.567  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.610  -0.969  -1.858  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.412  -3.048   0.869  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.457  -3.369   2.513  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.567  -1.508  -2.130  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.656  -3.016   2.535  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.282  -1.528  -1.221  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.836  -2.267   1.062  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.060  -0.427  -2.451  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -10.830   0.442  -3.340  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.070   1.739  -3.605  1.00  0.00           C  
ATOM    471  O   LYS A  31      -8.873   1.829  -3.358  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.200   0.746  -2.730  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.900  -0.478  -2.159  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.580  -1.293  -3.247  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.080  -1.344  -3.048  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.770  -0.186  -3.683  1.00  0.00           N  
ATOM    477  H   LYS A  31      -9.660  -0.047  -1.646  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -10.970  -0.079  -4.274  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.080   1.467  -1.936  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.830   1.170  -3.493  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -12.160  -1.098  -1.664  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.640  -0.155  -1.443  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -13.370  -0.845  -4.205  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.190  -2.300  -3.226  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.460  -2.257  -3.483  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.300  -1.339  -1.988  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.110   0.610  -3.786  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.570   0.121  -3.098  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.120  -0.452  -4.624  1.00  0.00           H  
ATOM    490  N   GLU A  32     -10.780   2.745  -4.113  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.170   4.040  -4.413  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.327   4.534  -3.242  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.352   5.259  -3.433  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.250   5.069  -4.750  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -10.980   5.834  -6.036  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.040   6.882  -6.323  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.230   6.514  -6.426  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -11.680   8.071  -6.446  1.00  0.00           O  
ATOM    499  H   GLU A  32     -11.730   2.616  -4.291  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.535   3.912  -5.274  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.200   4.559  -4.851  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.320   5.782  -3.941  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.020   6.325  -5.954  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -10.960   5.133  -6.856  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.706   4.133  -2.033  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -8.979   4.530  -0.834  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.764   3.342   0.096  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.715   2.808   0.669  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.722   5.641  -0.064  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.873   6.151   1.092  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.090   6.778  -1.001  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.490   3.554  -1.944  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.017   4.915  -1.139  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.630   5.223   0.343  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.828   5.988   0.872  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.138   5.620   1.994  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.051   7.207   1.231  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.396   6.818  -1.820  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.070   7.713  -0.460  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.090   6.612  -1.388  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.508   2.933   0.243  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.162   1.808   1.105  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.659   2.034   2.529  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.802   3.173   2.969  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.638   1.581   1.149  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.908   2.912   1.331  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.167   0.881  -0.115  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.475   2.757   1.789  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.794   3.402  -0.239  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.629   0.920   0.705  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.417   0.940   1.989  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.899   3.443   0.390  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.432   3.505   2.068  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.926   0.189  -0.449  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.254   0.342   0.094  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.984   1.615  -0.885  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.856   2.485   0.947  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.422   1.984   2.541  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.127   3.690   2.206  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.931   0.945   3.275  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.411   1.036   4.654  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.558   1.983   5.497  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.596   2.573   5.006  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.313  -0.403   5.185  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.631  -1.201   4.119  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.798  -0.446   2.831  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.440   1.364   4.688  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.743  -0.410   6.101  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -9.308  -0.780   5.379  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.586  -1.305   4.355  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.094  -2.174   4.041  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.926  -0.570   2.206  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.686  -0.773   2.313  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.926   2.135   6.763  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.208   3.024   7.670  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.892   2.413   8.149  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.814   2.925   7.851  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.089   3.364   8.874  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.440   4.327   9.855  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.862   4.071  11.288  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.526   2.994  11.823  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.529   4.948  11.877  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.708   1.646   7.096  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.990   3.935   7.134  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.006   3.810   8.520  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.324   2.451   9.401  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.368   4.222   9.788  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.719   5.336   9.587  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.991   1.331   8.912  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.811   0.663   9.460  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.802   0.292   8.378  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.613   0.151   8.659  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.221  -0.586  10.241  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.088  -1.545   9.442  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.013  -2.345  10.346  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.750  -3.427   9.573  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -9.110  -2.984   9.157  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.880   0.979   9.129  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.335   1.355  10.138  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.330  -1.112  10.549  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -5.772  -0.282  11.119  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.686  -0.978   8.745  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.450  -2.227   8.900  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.427  -2.809  11.124  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.736  -1.674  10.788  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -7.178  -3.674   8.692  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.841  -4.300  10.201  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.818  -3.316   9.842  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.343  -3.371   8.221  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -9.148  -1.946   9.110  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.268   0.137   7.147  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.375  -0.214   6.050  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.633   1.021   5.561  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.409   1.013   5.429  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.155  -0.850   4.901  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.505  -2.301   5.171  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.217  -2.785   6.286  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.070  -2.953   4.268  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.223   0.263   6.970  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.654  -0.926   6.426  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.070  -0.298   4.749  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.559  -0.804   4.001  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.381   2.088   5.306  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.791   3.336   4.847  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.791   3.870   5.867  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.859   4.593   5.515  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.878   4.366   4.578  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.350   2.037   5.437  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.276   3.141   3.919  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.420   4.092   3.686  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.427   5.338   4.442  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.558   4.399   5.417  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.987   3.509   7.134  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -1.095   3.955   8.197  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.240   3.217   8.132  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.299   3.836   8.034  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.748   3.737   9.563  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.870   4.147  10.724  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.698   5.487  11.049  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.213   3.195  11.491  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.106   5.865  12.107  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.592   3.565  12.550  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.748   4.901  12.856  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.549   5.274  13.910  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.748   2.928   7.361  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.916   5.011   8.058  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.660   4.318   9.616  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.985   2.688   9.679  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.204   6.239  10.462  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.336   2.149  11.247  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.227   6.911  12.344  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.096   2.809  13.136  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.360   4.762  13.893  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.181   1.890   8.194  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.384   1.067   8.146  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.098   1.216   6.805  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.319   1.083   6.723  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.032  -0.402   8.387  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.797  -0.738   9.851  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.517  -2.220  10.046  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.562  -2.876  10.831  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       1.646  -2.809  12.157  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.752  -2.116  12.852  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       2.627  -3.437  12.791  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.694   1.454   8.276  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.046   1.402   8.930  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.134  -0.640   7.836  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.841  -1.018   8.023  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.677  -0.471  10.417  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.049  -0.171  10.209  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.426  -2.332  10.560  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.456  -2.695   9.078  1.00  0.00           H  
ATOM    653  HE  ARG A  41       2.236  -3.393  10.341  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.010  -1.640  12.379  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       0.821  -2.070  13.848  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       3.303  -3.961  12.273  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       2.690  -3.387  13.787  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.328   1.490   5.756  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.888   1.653   4.418  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.933   2.764   4.392  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.952   2.657   3.711  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.776   1.955   3.411  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.274   0.743   2.623  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.004   1.085   1.876  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.347   0.257   1.658  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.361   1.581   5.883  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.365   0.724   4.144  1.00  0.00           H  
ATOM    668  HB2 LEU A  42      -0.061   2.380   3.947  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.141   2.687   2.708  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.054  -0.060   3.311  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.011   0.577   0.921  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.054   2.151   1.716  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.857   0.767   2.458  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.921   1.101   1.304  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.878  -0.236   0.820  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.999  -0.436   2.166  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.672   3.833   5.138  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.589   4.966   5.201  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.933   4.560   5.804  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.926   5.273   5.659  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.972   6.100   6.023  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.731   7.413   5.917  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.000   8.563   6.581  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.525   8.385   7.723  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.902   9.642   5.960  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.842   3.861   5.658  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.753   5.314   4.192  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.961   6.266   5.683  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.949   5.806   7.062  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.694   7.297   6.392  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.871   7.650   4.872  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.960   3.417   6.484  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.184   2.930   7.108  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.968   2.021   6.166  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.171   2.200   5.974  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.881   2.165   8.410  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.947   2.997   9.299  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.180   1.825   9.132  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.113   2.743  10.781  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.138   2.891   6.571  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.794   3.787   7.358  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.390   1.239   8.149  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.135   4.045   9.122  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.923   2.773   9.037  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.910   1.478   8.416  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       6.993   1.051   9.861  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.555   2.707   9.631  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.382   3.317  11.329  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.106   3.039  11.085  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.973   1.692  10.984  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.280   1.044   5.585  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.914   0.104   4.665  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.491   0.822   3.451  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.557   0.460   2.950  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.926  -0.975   4.179  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.770  -2.066   5.227  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.579  -0.360   3.832  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.325   0.953   5.780  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.718  -0.386   5.195  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.332  -1.423   3.285  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.607  -2.747   5.167  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.852  -2.607   5.049  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.740  -1.620   6.210  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.004  -1.063   3.247  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.732   0.543   3.263  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.046  -0.128   4.742  1.00  0.00           H  
ATOM    727  N   THR A  46       6.779   1.839   2.981  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.211   2.610   1.827  1.00  0.00           C  
ATOM    729  C   THR A  46       8.275   3.643   2.203  1.00  0.00           C  
ATOM    730  O   THR A  46       8.695   4.442   1.365  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.007   3.307   1.198  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.394   4.185   2.126  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.948   2.345   0.705  1.00  0.00           C  
ATOM    734  H   THR A  46       5.940   2.077   3.419  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.631   1.924   1.108  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.343   3.887   0.358  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.958   3.675   2.813  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.935   2.346  -0.374  1.00  0.00           H  
ATOM    739 HG22 THR A  46       3.981   2.653   1.078  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.171   1.350   1.061  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.708   3.629   3.464  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.721   4.568   3.934  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.179   5.992   3.941  1.00  0.00           C  
ATOM    744  O   ALA A  47       9.920   6.950   3.725  1.00  0.00           O  
ATOM    745  CB  ALA A  47      10.971   4.479   3.073  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.342   2.974   4.091  1.00  0.00           H  
ATOM    747  HA  ALA A  47       9.987   4.290   4.944  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      10.976   3.540   2.539  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.847   4.539   3.702  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.981   5.296   2.365  1.00  0.00           H  
ATOM    751  N   GLY A  48       7.880   6.122   4.191  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.258   7.434   4.222  1.00  0.00           C  
ATOM    753  C   GLY A  48       6.985   7.980   2.834  1.00  0.00           C  
ATOM    754  O   GLY A  48       6.899   9.192   2.644  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.339   5.321   4.356  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.325   7.363   4.759  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       7.912   8.116   4.743  1.00  0.00           H  
ATOM    758  N   ALA A  49       6.845   7.083   1.862  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.579   7.485   0.486  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.274   8.268   0.388  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.247   9.389  -0.119  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.535   6.264  -0.420  1.00  0.00           C  
ATOM    763  H   ALA A  49       6.923   6.131   2.075  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.391   8.118   0.159  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.310   5.572  -0.129  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.691   6.570  -1.445  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       5.571   5.784  -0.331  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.195   7.670   0.882  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.886   8.312   0.854  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.653   9.122   2.125  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.348   8.939   3.124  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.784   7.261   0.694  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.865   6.430  -0.587  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.374   5.012  -0.336  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.062   7.085  -1.700  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.281   6.776   1.275  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.861   8.978   0.005  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       1.830   6.590   1.539  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.829   7.767   0.708  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.896   6.373  -0.906  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.453   4.784   0.717  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.977   4.316  -0.901  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.342   4.929  -0.645  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.082   6.635  -1.749  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.571   6.944  -2.643  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.963   8.141  -1.499  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.674  10.020   2.080  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.355  10.860   3.230  1.00  0.00           C  
ATOM    789  C   LYS A  51      -0.056  10.579   3.736  1.00  0.00           C  
ATOM    790  O   LYS A  51      -1.041  10.899   3.069  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.493  12.339   2.860  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.088  13.189   3.970  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.859  14.671   3.717  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.771  15.196   2.619  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.306  16.509   2.093  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.155  10.122   1.254  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.059  10.628   4.015  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.128  12.423   1.990  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.516  12.730   2.620  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.624  12.920   4.905  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.150  13.002   4.023  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       0.833  14.822   3.421  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.058  15.216   4.628  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       3.767  15.311   3.020  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.790  14.480   1.811  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       1.286  16.619   2.258  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       2.490  16.571   1.071  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       2.810  17.283   2.571  1.00  0.00           H  
ATOM    809  N   TYR A  52      -0.147   9.980   4.918  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.438   9.655   5.514  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.262  10.918   5.755  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.741  11.932   6.220  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.240   8.905   6.832  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.481   8.184   7.310  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.481   8.863   7.995  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.650   6.827   7.076  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.615   8.208   8.432  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.782   6.164   7.511  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.761   6.857   8.189  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.889   6.198   8.625  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.674   9.749   5.402  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.972   9.018   4.824  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.458   8.171   6.706  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.947   9.608   7.598  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.363   9.920   8.183  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.882   6.284   6.545  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.381   8.753   8.963  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.897   5.107   7.319  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.561   6.837   8.874  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.549  10.847   5.435  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.449  11.981   5.616  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.693  11.569   6.398  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.541  10.835   5.889  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.852  12.560   4.259  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.776  13.424   3.621  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.784  13.343   2.107  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.678  13.878   1.450  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.786  12.672   1.544  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.904  10.010   5.070  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.920  12.736   6.177  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.077  11.746   3.585  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.738  13.163   4.386  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.937  14.451   3.912  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.811  13.096   3.980  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.109  12.271   2.129  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.766  12.604   0.567  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.795  12.045   7.634  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.934  11.725   8.491  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.255  12.037   7.794  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.256  11.350   8.002  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.843  12.505   9.807  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.240  11.703  10.948  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.242  12.506  11.761  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -4.137  12.775  11.246  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.567  12.864  12.911  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.085  12.625   7.982  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.898  10.669   8.708  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.232  13.382   9.649  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.836  12.816  10.097  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -7.036  11.379  11.602  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.738  10.839  10.538  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.251  13.075   6.965  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.452  13.479   6.237  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.000  12.322   5.409  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.190  12.301   5.074  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -9.149  14.672   5.330  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.861  14.496   4.548  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.823  15.055   4.903  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.922  13.715   3.476  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.423  13.585   6.838  1.00  0.00           H  
ATOM    871  HA  ASN A  55     -10.190  13.772   6.965  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.959  14.798   4.627  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.060  15.563   5.936  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.782  13.301   3.252  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.105  13.582   2.951  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.150  11.359   5.081  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.564  10.204   4.294  1.00  0.00           C  
ATOM    878  C   ALA A  56      -9.762   8.971   5.171  1.00  0.00           C  
ATOM    879  O   ALA A  56      -9.817   7.846   4.671  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.539   9.917   3.206  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.219  11.428   5.375  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.500  10.446   3.814  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.049   9.641   2.295  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -7.898   9.106   3.521  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -7.942  10.800   3.033  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.871   9.184   6.479  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.060   8.085   7.420  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.790   8.560   8.669  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.610   8.009   9.756  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.715   7.478   7.810  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.814   7.205   6.628  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.030   6.108   5.804  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.747   8.045   6.333  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.209   5.856   4.722  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.922   7.800   5.252  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.156   6.704   4.449  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.335   6.459   3.370  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.821  10.100   6.820  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.660   7.329   6.931  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.199   8.159   8.470  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.883   6.543   8.323  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.856   5.445   6.018  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.564   8.901   6.965  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.394   4.998   4.094  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.099   8.464   5.040  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.535   5.595   3.002  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.620   9.586   8.508  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.390  10.135   9.624  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.880  10.182   9.294  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.360  11.155   8.718  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.880  11.538   9.969  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.480  12.097  11.252  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.990  11.334  12.472  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.060  11.099  13.437  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.850  10.786  14.714  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -11.610  10.671  15.184  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.880  10.589  15.524  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.730   9.983   7.618  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.240   9.489  10.476  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.810  11.506  10.077  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.140  12.208   9.160  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.190  13.133  11.349  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.550  12.026  11.201  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.590  10.381  12.150  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.200  11.905  12.948  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.980  11.178  13.116  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.830  10.818  14.580  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -11.470  10.436  16.146  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.810  10.674  15.175  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.730  10.354  16.484  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.590   9.126   9.665  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.030   9.048   9.409  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.700   8.068  10.367  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.040   7.211  10.956  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.290   8.623   7.963  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.590   7.332   7.571  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -16.270   6.627   6.415  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -15.660   6.394   5.370  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.540   6.282   6.596  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.150   8.382  10.121  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.440  10.029   9.567  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -17.350   8.487   7.824  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.940   9.407   7.303  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -14.570   7.559   7.287  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.580   6.670   8.426  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.960   6.500   7.456  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -18.000   5.824   5.864  1.00  0.00           H  
ATOM    948  N   ALA A  60     -18.010   8.198  10.514  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.770   7.323  11.399  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.550   6.284  10.604  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.580   6.319   9.374  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -19.710   8.143  12.269  1.00  0.00           C  
ATOM    953  H   ALA A  60     -18.480   8.899  10.016  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.070   6.815  12.047  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -19.980   9.055  11.754  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -19.220   8.385  13.200  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -20.610   7.571  12.470  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.190   5.359  11.315  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.970   4.308  10.676  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.400   4.776  10.407  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.970   4.373   9.371  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.980   3.057  11.540  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.940   5.542  11.236  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.130   5.384  12.293  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -20.500   4.067   9.734  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -19.970   2.811  11.824  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -21.410   2.237  10.981  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -21.570   3.234  12.426  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.080   8.154   0.345  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.249   7.295  -0.537  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.114   6.336  -1.349  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.912   5.581  -0.792  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.266   6.508   0.332  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.989   7.275   0.650  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.925   7.839   2.362  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.620   6.797   3.013  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.565   8.851  -0.256  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.443   8.620   1.023  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.764   7.541   0.831  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.697   7.929  -1.214  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.749   6.253   1.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.993   5.600  -0.183  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.144   6.629   0.468  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.932   8.134   0.001  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.503   5.930   2.379  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.876   6.480   4.012  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.306   7.353   3.037  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.950   6.371  -2.666  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.716   5.505  -3.555  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.001   4.175  -3.765  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.772   4.117  -3.801  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.944   6.194  -4.902  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.172   7.076  -4.931  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.471   7.920  -3.868  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.033   7.064  -6.021  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.593   8.725  -3.891  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.157   7.867  -6.051  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.433   8.696  -4.985  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.550   9.498  -5.012  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.299   6.993  -3.051  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.673   5.317  -3.091  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.088   6.811  -5.131  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.056   5.442  -5.668  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.812   7.941  -3.012  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.814   6.412  -6.854  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.808   9.375  -3.056  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.814   7.843  -6.908  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.320   8.958  -5.177  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.780   3.105  -3.903  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.221   1.774  -4.108  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.347   1.734  -5.358  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.362   0.999  -5.415  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.344   0.741  -4.223  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.941  -0.649  -3.756  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.014  -1.664  -4.885  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -7.438  -2.141  -5.114  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.735  -2.328  -6.561  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.753   3.216  -3.865  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.612   1.536  -3.249  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -7.181   1.069  -3.626  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.652   0.676  -5.255  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.927  -0.613  -3.383  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.605  -0.957  -2.963  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.649  -1.207  -5.792  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -5.394  -2.513  -4.634  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.575  -3.083  -4.603  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -8.119  -1.409  -4.706  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.854  -2.487  -7.089  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.208  -1.483  -6.941  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.360  -3.150  -6.694  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.716   2.530  -6.356  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.966   2.586  -7.605  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.561   3.135  -7.373  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.620   2.777  -8.082  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.702   3.452  -8.629  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.346   3.130 -10.069  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.602   1.666 -10.392  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.182   1.497 -11.786  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.502   2.173 -11.924  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.511   3.094  -6.251  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.886   1.580  -7.989  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.765   3.312  -8.503  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.461   4.488  -8.444  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -4.945   3.742 -10.725  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.299   3.346 -10.228  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.669   1.126 -10.333  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.298   1.265  -9.670  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.495   1.920 -12.504  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.306   0.443 -11.986  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.948   2.280 -10.992  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -7.130   1.611 -12.535  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -6.378   3.115 -12.349  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.428   4.006  -6.379  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.138   4.606  -6.056  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.221   3.594  -5.375  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.942   3.449  -5.747  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.331   5.824  -5.151  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.046   6.601  -4.947  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.906   6.034  -4.371  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.009   7.779  -5.362  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.216   4.254  -5.850  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.680   4.924  -6.981  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.061   6.483  -5.597  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.690   5.496  -4.186  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.753   2.895  -4.377  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.009   1.902  -3.644  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.572   0.839  -4.583  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.746   0.479  -4.497  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.860   1.215  -2.575  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.020   0.548  -1.546  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.799   2.209  -1.906  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.681   3.051  -4.123  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.826   2.403  -3.148  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.457   0.455  -3.058  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.816   1.222  -1.273  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.436  -0.355  -1.963  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.566   0.309  -0.673  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.099   1.827  -0.941  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.672   2.353  -2.525  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.291   3.155  -1.777  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.276   0.341  -5.476  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.133  -0.680  -6.432  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.207  -0.149  -7.378  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.134  -0.870  -7.747  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.069  -1.183  -7.256  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.144  -1.757  -6.333  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.626  -2.227  -8.272  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.435  -2.101  -7.045  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.198   0.669  -5.493  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.537  -1.514  -5.875  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.482  -0.345  -7.797  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.771  -2.660  -5.873  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.371  -1.035  -5.563  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.211  -3.079  -7.755  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.125  -1.799  -8.921  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.474  -2.541  -8.861  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.151  -2.478  -6.331  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.241  -2.853  -7.794  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.830  -1.215  -7.518  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.078   1.116  -7.759  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.041   1.746  -8.653  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.323   2.078  -7.902  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.394   2.198  -8.500  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.445   3.015  -9.267  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.445   2.981 -10.783  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.489   2.426 -11.364  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.400   3.510 -11.389  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.325   1.641  -7.425  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.268   1.045  -9.443  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.425   3.125  -8.929  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.021   3.870  -8.944  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.208   2.220  -6.586  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.354   2.531  -5.747  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.133   1.263  -5.412  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.338   1.310  -5.168  1.00  0.00           O  
ATOM    148  CB  HIS A   9       3.891   3.227  -4.460  1.00  0.00           C  
ATOM    149  CG  HIS A   9       4.979   3.418  -3.446  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.387   4.659  -3.005  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.740   2.517  -2.781  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.351   4.512  -2.112  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.583   3.221  -1.959  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.329   2.107  -6.168  1.00  0.00           H  
ATOM    155  HA  HIS A   9       4.991   3.199  -6.300  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.498   4.200  -4.709  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.111   2.637  -4.004  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.025   5.520  -3.301  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.691   1.441  -2.878  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       6.861   5.311  -1.594  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.309   2.837  -1.425  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.434   0.132  -5.399  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.060  -1.146  -5.088  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.450  -1.887  -6.362  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.569  -2.386  -6.485  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.115  -2.010  -4.252  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.022  -1.584  -2.816  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.834  -0.251  -2.487  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.120  -2.515  -1.795  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.747   0.146  -1.167  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.034  -2.123  -0.472  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.847  -0.791  -0.158  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.476   0.158  -5.597  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.948  -0.944  -4.513  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.123  -1.962  -4.678  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.461  -3.033  -4.275  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.757   0.482  -3.274  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.267  -3.556  -2.040  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.600   1.188  -0.925  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.111  -2.858   0.314  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.778  -0.483   0.875  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.518  -1.957  -7.308  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.783  -2.642  -8.560  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.907  -3.866  -8.747  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.574  -4.233  -9.873  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.645  -1.542  -7.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.603  -1.957  -9.376  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.819  -2.946  -8.582  1.00  0.00           H  
ATOM    189  N   THR A  12       3.535  -4.499  -7.639  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.693  -5.690  -7.684  1.00  0.00           C  
ATOM    191  C   THR A  12       1.714  -5.706  -6.515  1.00  0.00           C  
ATOM    192  O   THR A  12       1.706  -4.796  -5.685  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.556  -6.952  -7.657  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.355  -6.991  -6.489  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.481  -7.070  -8.849  1.00  0.00           C  
ATOM    196  H   THR A  12       3.834  -4.157  -6.769  1.00  0.00           H  
ATOM    197  HA  THR A  12       2.134  -5.666  -8.607  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.909  -7.818  -7.654  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.021  -6.301  -6.533  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.895  -7.146  -9.754  1.00  0.00           H  
ATOM    201 HG22 THR A  12       5.096  -7.952  -8.743  1.00  0.00           H  
ATOM    202 HG23 THR A  12       5.112  -6.195  -8.902  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.889  -6.746  -6.454  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.095  -6.881  -5.386  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.488  -7.640  -4.198  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.440  -7.168  -3.063  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.344  -7.598  -5.903  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.203  -6.742  -6.819  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.228  -5.924  -6.061  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.248  -4.697  -6.145  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.089  -6.604  -5.311  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.942  -7.439  -7.144  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.370  -5.887  -5.064  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.039  -8.478  -6.450  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -1.947  -7.900  -5.059  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.561  -6.067  -7.367  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.721  -7.388  -7.513  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.014  -7.581  -5.289  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.764  -6.100  -4.809  1.00  0.00           H  
ATOM    220  N   ARG A  14       1.038  -8.821  -4.469  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.631  -9.650  -3.424  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.634  -8.856  -2.591  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.821  -9.125  -1.405  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.318 -10.869  -4.041  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.629 -11.966  -3.037  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.745 -13.323  -3.713  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.048 -14.387  -2.758  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       2.859 -15.681  -3.007  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       2.369 -16.074  -4.176  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.159 -16.584  -2.083  1.00  0.00           N  
ATOM    231  H   ARG A  14       1.044  -9.142  -5.396  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.833  -9.988  -2.778  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.675 -11.282  -4.805  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.246 -10.552  -4.495  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.564 -11.739  -2.548  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.837 -12.005  -2.304  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.810 -13.548  -4.204  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.536 -13.278  -4.449  1.00  0.00           H  
ATOM    239  HE  ARG A  14       3.411 -14.124  -1.886  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       2.140 -15.401  -4.875  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       2.230 -17.048  -4.356  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       3.528 -16.292  -1.201  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       3.015 -17.556  -2.268  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.275  -7.876  -3.220  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.257  -7.044  -2.536  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.603  -6.232  -1.423  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.102  -6.187  -0.298  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.952  -6.122  -3.526  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.083  -7.708  -4.166  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.001  -7.696  -2.101  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.180  -6.671  -4.428  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.866  -5.749  -3.090  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.301  -5.293  -3.763  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.484  -5.590  -1.745  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.763  -4.779  -0.774  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.287  -5.628   0.400  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.287  -5.177   1.546  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.540  -4.064  -1.399  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.398  -2.672  -0.817  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.646  -3.992  -2.918  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.139  -5.665  -2.655  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.441  -4.025  -0.404  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.348  -4.627  -1.146  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.303  -2.115  -1.007  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.234  -2.742   0.247  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.437  -2.171  -1.283  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -0.011  -3.219  -3.288  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.357  -4.942  -3.344  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.664  -3.766  -3.197  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.883  -6.859   0.107  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.404  -7.772   1.137  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.541  -8.215   2.051  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.334  -8.463   3.240  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.265  -8.980   0.499  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.906  -7.161  -0.826  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.337  -7.251   1.726  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.184  -9.202   1.021  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.397  -9.833   0.559  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.481  -8.768  -0.538  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.741  -8.313   1.491  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.911  -8.726   2.257  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.427  -7.582   3.125  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.013  -7.809   4.184  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.017  -9.212   1.314  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.385 -10.673   1.512  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.674 -11.364   0.186  1.00  0.00           C  
ATOM    287  CE  LYS A  18       4.887 -12.657   0.047  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       3.435 -12.454   0.305  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.842  -8.101   0.538  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.615  -9.543   2.897  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.688  -9.080   0.294  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.903  -8.615   1.476  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.266 -10.732   2.133  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.564 -11.177   2.000  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.400 -10.700  -0.622  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.729 -11.587   0.131  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.014 -13.035  -0.956  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.273 -13.376   0.754  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       2.877 -13.157  -0.222  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       3.146 -11.502   0.002  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       3.233 -12.558   1.320  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.210  -6.354   2.667  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.654  -5.174   3.398  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.859  -4.989   4.686  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.432  -4.851   5.767  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.535  -3.937   2.521  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.740  -6.238   1.816  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.697  -5.309   3.647  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.720  -4.068   1.825  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.456  -3.792   1.976  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.343  -3.074   3.141  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.536  -4.981   4.564  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.662  -4.808   5.718  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.508  -6.115   6.489  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.365  -6.113   7.712  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.290  -4.299   5.274  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.321  -3.166   4.247  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.906  -3.226   3.350  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.411  -1.818   4.944  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.137  -5.092   3.675  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.115  -4.074   6.368  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.257  -5.128   4.849  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.240  -3.948   6.146  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.196  -3.280   3.621  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.212  -2.222   3.092  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.709  -3.723   3.873  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.668  -3.773   2.450  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.493  -1.643   5.508  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.532  -1.038   4.206  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.259  -1.813   5.613  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.536  -7.230   5.766  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.397  -8.528   6.400  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.054  -9.172   6.116  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.433  -9.980   6.907  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.652  -7.170   4.796  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.180  -9.178   6.037  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.508  -8.410   7.468  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.546  -8.814   4.985  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.839  -9.361   4.598  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.716 -10.230   3.350  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.622 -10.415   2.816  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.867  -8.244   4.333  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.358  -7.306   3.236  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.150  -7.472   5.611  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.366  -6.254   2.827  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.106  -8.165   4.396  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.202  -9.970   5.414  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.787  -8.702   4.006  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.474  -6.797   3.588  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.110  -7.888   2.361  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.294  -7.532   6.267  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.012  -7.895   6.105  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.347  -6.436   5.370  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.115  -6.703   2.190  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.863  -5.464   2.289  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.839  -5.847   3.707  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.844 -10.759   2.890  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.861 -11.607   1.703  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.170 -10.787   0.454  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.646  -9.656   0.544  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.895 -12.723   1.863  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.346 -13.832   2.553  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.686 -10.575   3.357  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.881 -12.048   1.597  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.741 -12.350   2.423  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.225 -13.048   0.887  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.136 -13.577   3.455  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.896 -11.366  -0.711  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.144 -10.689  -1.979  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.621 -10.332  -2.125  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.968  -9.327  -2.746  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.704 -11.572  -3.148  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.382 -12.928  -3.136  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.552 -13.497  -2.037  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -3.745 -13.420  -4.225  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.517 -12.270  -0.718  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.564  -9.779  -1.988  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.948 -11.077  -4.076  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.636 -11.723  -3.095  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.484 -11.162  -1.548  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.923 -10.935  -1.614  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.307  -9.639  -0.908  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.154  -8.886  -1.390  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.670 -12.111  -1.005  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.145 -11.945  -1.068  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.200 -10.862  -2.655  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.952 -11.872   0.010  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.030 -12.982  -1.004  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.556 -12.314  -1.586  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.678  -9.384   0.234  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.954  -8.179   1.007  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.611  -6.926   0.208  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.310  -5.915   0.290  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.179  -8.203   2.316  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.013 -10.023   0.567  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.008  -8.168   1.240  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.590  -8.962   2.964  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.256  -7.238   2.796  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.141  -8.424   2.115  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.532  -6.998  -0.564  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.097  -5.871  -1.377  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.098  -5.576  -2.488  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.546  -4.439  -2.649  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.713  -6.132  -2.003  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.209  -4.893  -2.729  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.722  -6.575  -0.938  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.016  -7.833  -0.587  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.021  -5.006  -0.735  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.813  -6.929  -2.726  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.970  -4.540  -3.408  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.316  -5.139  -3.284  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.984  -4.121  -2.007  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.716  -6.380  -1.280  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.840  -7.633  -0.754  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.904  -6.029  -0.026  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.449  -6.603  -3.253  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.398  -6.453  -4.348  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.788  -6.109  -3.822  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.551  -5.396  -4.473  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.459  -7.738  -5.179  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.026  -7.495  -6.454  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.059  -7.485  -3.076  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.054  -5.646  -4.978  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.461  -8.126  -5.310  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.065  -8.469  -4.662  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.816  -6.957  -6.357  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.109  -6.620  -2.637  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.400  -6.367  -2.022  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.570  -4.888  -1.676  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.690  -4.397  -1.542  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.560  -7.218  -0.760  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.970  -7.193  -0.187  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.260  -8.390   0.699  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.600  -8.240   1.872  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.120  -9.586   0.140  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.458  -7.181  -2.167  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.170  -6.645  -2.731  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.310  -8.241  -0.995  1.00  0.00           H  
ATOM    439  HB3 GLN A  29      -9.888  -6.852  -0.004  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.090  -6.294   0.399  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.680  -7.189  -1.003  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.850  -9.630  -0.799  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.310 -10.377   0.690  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.454  -4.185  -1.530  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.482  -2.763  -1.198  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.340  -1.982  -2.190  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.640  -2.466  -3.280  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -8.061  -2.194  -1.183  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.231  -2.687  -0.037  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.681  -3.259   1.119  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.802  -2.650   0.065  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.622  -3.580   1.932  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.457  -3.216   1.307  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.782  -2.194  -0.773  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.136  -3.337   1.729  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.470  -2.314  -0.354  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.157  -2.882   0.887  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.589  -4.629  -1.646  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.909  -2.661  -0.213  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.560  -2.472  -2.098  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -8.113  -1.118  -1.120  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.724  -3.427   1.347  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.689  -4.001   2.814  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -5.003  -1.752  -1.734  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.877  -3.774   2.681  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.669  -1.965  -0.989  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -2.119  -2.956   1.175  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.720  -0.771  -1.801  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.540   0.081  -2.651  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.740   1.275  -3.160  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.515   1.275  -3.102  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.780   0.565  -1.882  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.470  -0.538  -1.100  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.430  -0.276   0.400  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.780  -0.550   1.053  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.460   0.705   1.477  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.450  -0.443  -0.920  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.870  -0.506  -3.498  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.470   1.336  -1.189  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.480   0.980  -2.584  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.500  -0.592  -1.415  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.980  -1.477  -1.304  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -12.690  -0.919   0.846  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.160   0.758   0.568  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.410  -1.067   0.346  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -14.620  -1.175   1.920  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -14.750   1.443   1.679  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.020   0.537   2.335  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.090   1.045   0.722  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.440   2.294  -3.656  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.790   3.494  -4.174  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.770   4.036  -3.178  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.734   4.578  -3.567  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.830   4.567  -4.493  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.050   4.780  -5.982  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.330   5.537  -6.282  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.400   4.901  -6.299  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.260   6.764  -6.499  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.420   2.236  -3.677  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.270   3.224  -5.084  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.770   4.278  -4.051  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.510   5.505  -4.060  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.220   5.341  -6.378  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.100   3.816  -6.467  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.060   3.886  -1.891  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.174   4.358  -0.840  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.780   3.219   0.094  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.638   2.568   0.691  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.822   5.485  -0.014  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.819   6.078   0.965  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.380   6.562  -0.928  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.900   3.445  -1.644  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.283   4.751  -1.309  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.630   5.063   0.555  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -7.817   5.929   0.588  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.919   5.591   1.923  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.007   7.135   1.077  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.880   7.312  -0.335  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.080   6.116  -1.616  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -9.580   7.021  -1.483  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.477   2.983   0.216  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -6.969   1.919   1.077  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.489   2.066   2.505  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.775   3.175   2.959  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.428   1.902   1.104  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.878   3.317   1.300  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.881   1.286  -0.174  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.389   3.354   1.563  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.843   3.535  -0.287  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.311   0.976   0.677  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.114   1.286   1.933  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.070   3.897   0.410  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.377   3.778   2.140  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.557   0.275   0.025  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.043   1.869  -0.525  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.654   1.273  -0.927  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.117   2.530   2.205  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.131   4.286   2.042  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.857   3.270   0.626  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.620   0.945   3.233  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.110   0.950   4.615  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.370   1.958   5.490  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.241   2.348   5.189  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.840  -0.477   5.093  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.865  -1.298   3.850  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.303  -0.419   2.766  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.171   1.153   4.656  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.877  -0.522   5.580  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.614  -0.781   5.781  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.251  -2.176   3.978  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.881  -1.579   3.615  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.236  -0.559   2.682  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.788  -0.626   1.823  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.018   2.377   6.571  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.429   3.343   7.493  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.208   2.760   8.201  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.296   3.490   8.585  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.469   3.784   8.526  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.946   4.798   9.528  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.626   4.687  10.879  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.619   3.580  11.458  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.165   5.708  11.358  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.916   2.032   6.752  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.119   4.203   6.919  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.309   4.223   8.006  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.810   2.915   9.069  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.887   4.640   9.663  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.114   5.791   9.138  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.201   1.442   8.379  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.093   0.771   9.050  1.00  0.00           C  
ATOM    571  C   LYS A  37      -4.011   0.348   8.061  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.847   0.194   8.433  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.602  -0.449   9.820  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.113  -0.120  11.213  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.067  -1.335  12.126  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.827  -1.090  13.419  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -6.571  -2.156  14.426  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.958   0.911   8.057  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.663   1.469   9.751  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.407  -0.903   9.262  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.796  -1.162   9.916  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.499   0.660  11.636  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.135   0.224  11.138  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.511  -2.176  11.613  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.036  -1.557  12.361  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.519  -0.140  13.828  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.885  -1.060  13.199  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -6.791  -3.089  14.023  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -7.163  -2.005  15.266  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -5.571  -2.142  14.713  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.395   0.158   6.804  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.442  -0.246   5.777  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.640   0.951   5.285  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.444   0.840   5.009  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.169  -0.911   4.605  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.228  -2.419   4.745  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.276  -3.000   5.308  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.226  -3.020   4.294  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.334   0.295   6.561  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.764  -0.961   6.219  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.180  -0.533   4.556  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.654  -0.671   3.687  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.301   2.099   5.186  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.647   3.320   4.738  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.632   3.804   5.769  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.672   4.496   5.430  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.681   4.402   4.463  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.251   2.125   5.427  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.131   3.103   3.815  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.517   3.974   3.930  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.235   5.182   3.864  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.024   4.817   5.398  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.849   3.435   7.029  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.952   3.832   8.106  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.388   3.106   7.996  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.442   3.738   7.925  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.595   3.540   9.463  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.715   3.891  10.641  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.617   5.200  11.094  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.019   2.912  11.300  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.187   5.526  12.169  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.825   3.230  12.376  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.906   4.538  12.807  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.708   4.857  13.879  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.632   2.882   7.238  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.781   4.894   8.021  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.509   4.111   9.551  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.826   2.484   9.524  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.181   5.972  10.591  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.046   1.889  10.960  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.249   6.550  12.505  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.388   2.455  12.877  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.146   5.695  13.711  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.337   1.779   7.985  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.546   0.968   7.886  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.309   1.273   6.599  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.532   1.139   6.547  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.192  -0.520   7.940  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.661  -0.970   9.292  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.578  -1.839   9.148  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.522  -3.019  10.007  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.289  -4.094   9.840  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.171  -4.141   8.851  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.173  -5.124  10.667  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.533   1.334   8.046  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.176   1.209   8.729  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.439  -0.725   7.193  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.077  -1.096   7.716  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.428  -1.537   9.799  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.411  -0.096   9.877  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.446  -1.254   9.413  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.661  -2.158   8.119  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.123  -3.011  10.746  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -2.263  -3.367   8.224  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.746  -4.951   8.730  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.510  -5.094  11.414  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.750  -5.932  10.543  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.581   1.681   5.566  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.190   2.002   4.280  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.274   3.065   4.436  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.325   2.992   3.799  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.124   2.489   3.294  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.455   1.389   2.468  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.737   1.946   1.704  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.457   0.758   1.511  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.611   1.765   5.668  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.638   1.101   3.892  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.359   3.007   3.853  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.584   3.189   2.615  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.094   0.616   3.132  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.010   2.907   2.115  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.571   1.266   1.795  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.476   2.060   0.662  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.437   0.756   1.965  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.487   1.329   0.594  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.157  -0.256   1.295  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.010   4.050   5.286  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.960   5.130   5.527  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.295   4.594   6.043  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.319   5.272   5.957  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.380   6.130   6.528  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.219   7.387   6.691  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.915   8.127   7.979  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.753   8.546   8.163  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.839   8.287   8.804  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.154   4.052   5.764  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.130   5.636   4.588  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.394   6.421   6.199  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.298   5.650   7.493  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.262   7.111   6.692  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.021   8.046   5.858  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.280   3.378   6.583  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.491   2.766   7.114  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.239   1.985   6.038  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.443   2.160   5.853  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.172   1.824   8.289  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.279   2.544   9.308  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.466   1.334   8.933  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.451   2.062  10.733  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.435   2.885   6.630  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.129   3.556   7.482  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.646   0.966   7.901  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.505   3.599   9.290  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.245   2.399   9.032  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.231   0.624   9.713  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.997   2.173   9.358  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.082   0.857   8.186  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.778   2.604  11.380  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.470   2.234  11.047  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       5.233   1.005  10.785  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.520   1.114   5.338  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.117   0.298   4.286  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.648   1.156   3.142  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.686   0.853   2.555  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.112  -0.720   3.715  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.978  -1.919   4.640  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.759  -0.066   3.473  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.565   1.015   5.536  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.940  -0.249   4.720  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.491  -1.067   2.765  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.932  -2.146   4.788  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.435  -1.694   5.592  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.471  -2.773   4.198  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.904   0.898   3.009  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.247   0.060   4.414  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.168  -0.694   2.822  1.00  0.00           H  
ATOM    727  N   THR A  46       6.921   2.221   2.824  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.305   3.119   1.745  1.00  0.00           C  
ATOM    729  C   THR A  46       8.364   4.131   2.191  1.00  0.00           C  
ATOM    730  O   THR A  46       8.647   5.092   1.476  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.071   3.853   1.230  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.451   4.587   2.271  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.029   2.928   0.636  1.00  0.00           C  
ATOM    734  H   THR A  46       6.100   2.406   3.320  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.712   2.520   0.947  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.373   4.544   0.465  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.671   5.030   1.930  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.836   3.214  -0.387  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.116   3.001   1.208  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.391   1.912   0.664  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.948   3.916   3.368  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.972   4.815   3.888  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.412   6.213   4.125  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.138   7.204   4.052  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.157   4.875   2.935  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.687   3.136   3.898  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.320   4.414   4.829  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.864   4.100   3.190  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.634   5.839   3.015  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.811   4.727   1.921  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.115   6.286   4.411  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.482   7.567   4.658  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.207   8.343   3.383  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.035   9.562   3.418  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.586   5.462   4.459  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.546   7.400   5.171  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.127   8.158   5.293  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.162   7.639   2.256  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.903   8.277   0.972  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.451   8.733   0.874  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.166   9.843   0.425  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.240   7.328  -0.168  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.303   6.671   2.289  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.546   9.142   0.892  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.229   7.551  -0.542  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.520   7.451  -0.964  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.212   6.310   0.190  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.537   7.869   1.304  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.113   8.183   1.273  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.671   8.810   2.589  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.680   8.157   3.633  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.298   6.918   0.994  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.390   6.389  -0.439  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.874   4.960  -0.514  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.614   7.289  -1.389  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.827   7.001   1.655  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.947   8.891   0.474  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.635   6.142   1.666  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.261   7.131   1.209  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.424   6.386  -0.749  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       0.952   4.880   0.044  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       2.608   4.289  -0.093  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.695   4.696  -1.545  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.784   7.738  -0.862  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.241   6.703  -2.215  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.266   8.065  -1.762  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.287  10.080   2.536  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.846  10.795   3.728  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.400  10.450   4.068  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.495  10.581   3.233  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.992  12.306   3.525  1.00  0.00           C  
ATOM    792  CG  LYS A  51       3.185  12.904   4.252  1.00  0.00           C  
ATOM    793  CD  LYS A  51       4.317  13.233   3.292  1.00  0.00           C  
ATOM    794  CE  LYS A  51       3.943  14.372   2.359  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.301  15.500   3.089  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.304  10.550   1.676  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.478  10.490   4.550  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.101  12.507   2.470  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.097  12.795   3.885  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.874  13.811   4.750  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.540  12.194   4.986  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       5.188  13.518   3.863  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       4.542  12.355   2.703  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       4.837  14.733   1.876  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       3.256  14.000   1.613  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.526  16.402   2.624  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.645  15.533   4.070  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       2.267  15.376   3.101  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.179  10.008   5.302  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.158   9.643   5.757  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.974  10.887   6.094  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.476  11.812   6.737  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.071   8.728   6.979  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.390   8.088   7.348  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.429   8.847   7.872  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.597   6.726   7.173  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.636   8.268   8.213  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.802   6.139   7.510  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.817   6.913   8.028  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -6.018   6.333   8.365  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.934   9.926   5.923  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.647   9.114   4.952  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.364   7.937   6.778  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.731   9.303   7.826  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.284   9.908   8.015  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.800   6.121   6.767  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.430   8.875   8.619  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.945   5.077   7.367  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.445   6.001   7.574  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.229  10.903   5.658  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.114  12.034   5.915  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.424  11.568   6.540  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.304  11.050   5.851  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.395  12.793   4.618  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.139  13.293   3.922  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.956  12.690   2.542  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.543  11.659   2.220  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.135  13.335   1.720  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.569  10.136   5.151  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.614  12.694   6.607  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.922  12.139   3.938  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.020  13.645   4.840  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.201  14.367   3.823  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.282  13.039   4.527  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.701  14.151   2.044  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.998  12.967   0.822  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.549  11.757   7.851  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.754  11.356   8.572  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.999  11.985   7.954  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.100  11.447   8.071  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.645  11.753  10.046  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.066  10.659  10.928  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.972  11.073  12.384  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -4.947  11.676  12.765  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.924  10.795  13.143  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.813  12.175   8.345  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.838  10.282   8.504  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.011  12.623  10.126  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.630  12.000  10.414  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.699   9.786  10.859  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.076  10.414  10.574  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.820  13.125   7.295  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.932  13.823   6.659  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.635  12.919   5.649  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.830  13.060   5.404  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.437  15.094   5.966  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.380  16.263   6.159  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -9.847  16.866   5.193  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.666  16.591   7.414  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.919  13.507   7.234  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.637  14.095   7.430  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.472  15.363   6.369  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.338  14.904   4.907  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.258  16.067   8.135  1.00  0.00           H  
ATOM    875 HD22 ASN A  55     -10.270  17.343   7.569  1.00  0.00           H  
ATOM    876  N   ALA A  56      -8.881  11.992   5.067  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.434  11.065   4.085  1.00  0.00           C  
ATOM    878  C   ALA A  56      -9.734   9.703   4.710  1.00  0.00           C  
ATOM    879  O   ALA A  56      -9.910   8.713   4.002  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.473  10.907   2.916  1.00  0.00           C  
ATOM    881  H   ALA A  56      -7.933  11.927   5.303  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.350  11.487   3.710  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -7.884  11.806   2.811  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.035  10.738   2.010  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -7.821  10.067   3.098  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.790   9.661   6.038  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.060   8.421   6.751  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.950   8.677   7.969  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.950   7.895   8.920  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.765   7.752   7.189  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.822   7.454   6.045  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.111   6.457   5.123  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.641   8.169   5.890  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.252   6.180   4.077  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.776   7.898   4.846  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.087   6.904   3.943  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.226   6.631   2.904  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.640  10.482   6.550  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.590   7.759   6.075  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.250   8.401   7.881  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.996   6.819   7.683  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.026   5.892   5.230  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.403   8.948   6.598  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.495   5.401   3.370  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.862   8.465   4.742  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -4.828   7.447   2.593  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.700   9.776   7.935  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.580  10.132   9.037  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.040   9.930   8.646  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.340   9.356   7.599  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.350  11.585   9.457  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.930  11.736  10.913  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.780  12.714  11.063  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -10.750  13.332  12.387  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -10.400  12.690  13.499  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -10.040  11.413  13.451  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -10.400  13.329  14.662  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.650  10.361   7.151  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.350   9.485   9.870  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.570  12.006   8.836  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.260  12.147   9.308  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.770  12.101  11.482  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.630  10.772  11.291  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      -9.853  12.182  10.909  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -10.880  13.488  10.316  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.010  14.275  12.451  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.040  10.925  12.579  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -9.785  10.936  14.290  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -10.670  14.291  14.703  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -10.140  12.847  15.497  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.950  10.404   9.495  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.380  10.275   9.238  1.00  0.00           C  
ATOM    933  C   GLN A  59     -17.000  11.633   8.932  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.950  11.731   8.151  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -17.080   9.635  10.442  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.540   8.210  10.188  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.270   7.289  11.360  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.150   7.031  12.181  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -16.040   6.788  11.445  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.650  10.852  10.314  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.500   9.633   8.378  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.390   9.623  11.276  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.940  10.231  10.704  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.610   8.223   9.999  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.030   7.827   9.319  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -15.390   7.037  10.756  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -15.840   6.189  12.193  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.460  12.679   9.551  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.970  14.031   9.344  1.00  0.00           C  
ATOM    950  C   ALA A  60     -16.090  14.802   8.368  1.00  0.00           C  
ATOM    951  O   ALA A  60     -16.490  15.068   7.234  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.060  14.769  10.671  1.00  0.00           C  
ATOM    953  H   ALA A  60     -15.710  12.538  10.163  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.970  13.955   8.933  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.700  14.222  11.345  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -17.470  15.757  10.507  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.070  14.854  11.104  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.890  15.158   8.814  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -13.950  15.899   7.979  1.00  0.00           C  
ATOM    960  C   ALA A  61     -12.580  15.240   7.982  1.00  0.00           C  
ATOM    961  O   ALA A  61     -12.010  15.036   6.885  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -13.850  17.340   8.450  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -12.070  14.934   9.083  1.00  0.00           O  
ATOM    964  H   ALA A  61     -14.630  14.916   9.726  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -14.330  15.901   6.969  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -14.730  17.595   9.022  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -13.770  17.995   7.595  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -12.970  17.456   9.071  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -5.206   7.797   1.274  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.324   7.082   0.313  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.137   6.197  -0.626  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.883   5.322  -0.183  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.326   6.236   1.107  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.903   6.325   0.584  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.737   5.370   1.574  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.373   6.535   2.886  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.036   8.138   0.749  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.662   8.590   1.672  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.483   7.122   2.014  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.786   7.814  -0.269  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.330   6.566   2.137  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.636   5.202   1.070  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.882   5.952  -0.430  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.596   7.361   0.591  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.857   7.477   2.675  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.695   6.683   2.949  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.738   6.144   3.824  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.988   6.431  -1.926  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.711   5.657  -2.928  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.001   4.336  -3.213  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.788   4.218  -3.026  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.856   6.464  -4.220  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.202   7.134  -4.366  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.664   8.024  -3.403  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.013   6.879  -5.465  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.895   8.639  -3.532  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.244   7.490  -5.601  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.680   8.370  -4.633  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.900   8.980  -4.766  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.381   7.142  -2.217  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.692   5.443  -2.535  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.098   7.233  -4.243  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.718   5.805  -5.066  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.046   8.235  -2.543  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.668   6.189  -6.222  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.237   9.328  -2.773  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.860   7.278  -6.463  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.410   8.850  -3.963  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.764   3.348  -3.665  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.214   2.033  -3.976  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.355   2.085  -5.235  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.393   1.329  -5.373  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.347   1.019  -4.157  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.866  -0.379  -4.508  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.665  -0.973  -5.657  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.722  -2.490  -5.572  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.649  -3.071  -6.583  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.723   3.506  -3.791  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.598   1.727  -3.144  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.912   0.961  -3.238  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.997   1.362  -4.947  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.825  -0.331  -4.793  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.973  -1.015  -3.641  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.669  -0.582  -5.625  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.196  -0.691  -6.589  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.731  -2.885  -5.736  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.060  -2.768  -4.583  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.109  -3.587  -7.307  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.195  -2.317  -7.046  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.310  -3.730  -6.123  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.708   2.982  -6.151  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.968   3.129  -7.399  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.542   3.606  -7.140  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.604   3.191  -7.820  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.685   4.114  -8.326  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.174   4.085  -9.757  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.799   5.188 -10.594  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -3.887   6.401 -10.690  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.313   7.491  -9.768  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.484   3.555  -5.984  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.929   2.163  -7.878  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.739   3.878  -8.337  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.554   5.114  -7.940  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.102   4.216  -9.750  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.418   3.128 -10.197  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.984   4.812 -11.589  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.733   5.486 -10.141  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -2.881   6.101 -10.436  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.906   6.771 -11.704  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -3.479   7.973  -9.375  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.874   7.098  -8.985  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.893   8.185 -10.281  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.386   4.482  -6.151  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -1.075   5.015  -5.804  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.193   3.939  -5.177  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.952   3.744  -5.587  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.221   6.195  -4.839  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.234   7.307  -5.134  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.936   7.190  -4.707  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.629   8.295  -5.788  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.171   4.775  -5.645  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.607   5.362  -6.713  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.220   6.596  -4.921  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -1.057   5.849  -3.829  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.732   3.244  -4.181  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -0.004   2.194  -3.495  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.493   1.132  -4.473  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.665   0.756  -4.453  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.886   1.519  -2.427  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.021   0.775  -1.438  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.759   2.542  -1.711  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.643   3.443  -3.896  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.845   2.642  -3.000  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.530   0.806  -2.919  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.546  -0.099  -1.088  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.200   1.423  -0.605  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.895   0.479  -1.920  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.383   3.535  -1.903  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.742   2.350  -0.647  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.773   2.464  -2.072  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.407   0.654  -5.325  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.062  -0.364  -6.311  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.001   0.147  -7.281  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.797  -0.631  -7.809  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.307  -0.814  -7.106  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.290  -1.537  -6.182  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.909  -1.713  -8.270  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.519  -2.063  -6.894  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.325   0.993  -5.291  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.330  -1.221  -5.782  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.786   0.064  -7.511  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.791  -2.376  -5.721  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.619  -0.853  -5.413  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.352  -2.559  -7.897  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.294  -1.153  -8.960  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.796  -2.060  -8.778  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.397  -1.564  -6.511  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.606  -3.127  -6.725  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.430  -1.872  -7.954  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.013   1.454  -7.509  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.980   2.065  -8.410  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.344   2.165  -7.742  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.376   2.202  -8.414  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.500   3.453  -8.844  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.417   3.592 -10.351  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.479   3.578 -11.008  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.289   3.712 -10.875  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.359   2.022  -7.057  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.064   1.433  -9.284  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.519   3.632  -8.431  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.186   4.198  -8.470  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.343   2.206  -6.414  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.580   2.298  -5.655  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.181   0.911  -5.441  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.400   0.748  -5.409  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.325   2.981  -4.307  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.478   2.892  -3.353  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.323   3.950  -3.089  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.923   1.859  -2.597  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.238   3.572  -2.213  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.017   2.309  -1.899  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.491   2.170  -5.933  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.270   2.894  -6.228  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.117   4.027  -4.475  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.469   2.523  -3.837  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.262   4.843  -3.485  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.495   0.868  -2.550  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.028   4.192  -1.818  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.599   1.756  -1.337  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.311  -0.083  -5.295  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.745  -1.457  -5.083  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.944  -2.183  -6.409  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.909  -2.928  -6.582  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.722  -2.202  -4.230  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.906  -1.977  -2.759  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.777  -2.769  -2.033  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.213  -0.973  -2.106  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.954  -2.566  -0.678  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.384  -0.763  -0.751  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.255  -1.561  -0.035  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.352   0.114  -5.329  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.685  -1.432  -4.552  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.729  -1.870  -4.497  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.805  -3.262  -4.420  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.321  -3.552  -2.538  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.532  -0.350  -2.666  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.637  -3.191  -0.122  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.838   0.025  -0.253  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.392  -1.400   1.023  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.022  -1.964  -7.341  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.111  -2.610  -8.638  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.283  -3.879  -8.706  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.800  -4.259  -9.774  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.272  -1.364  -7.145  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.762  -1.923  -9.396  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.143  -2.856  -8.837  1.00  0.00           H  
ATOM    189  N   THR A  12       3.116  -4.532  -7.560  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.341  -5.762  -7.482  1.00  0.00           C  
ATOM    191  C   THR A  12       1.631  -5.864  -6.137  1.00  0.00           C  
ATOM    192  O   THR A  12       2.217  -5.575  -5.092  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.247  -6.979  -7.689  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.541  -6.734  -7.164  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.408  -7.365  -9.143  1.00  0.00           C  
ATOM    196  H   THR A  12       3.526  -4.175  -6.745  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.600  -5.739  -8.266  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.824  -7.823  -7.165  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.464  -6.348  -6.288  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.019  -8.362  -9.295  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.454  -7.344  -9.408  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.865  -6.669  -9.763  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.367  -6.271  -6.166  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.424  -6.405  -4.946  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.314  -7.235  -3.896  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.431  -6.827  -2.741  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.779  -7.046  -5.258  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.673  -8.354  -6.025  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.013  -8.838  -6.539  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.418  -9.972  -6.282  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -3.711  -7.979  -7.274  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.046  -6.485  -7.028  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.590  -5.416  -4.551  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.295  -7.240  -4.330  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.363  -6.354  -5.847  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.012  -8.210  -6.867  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.261  -9.108  -5.370  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.326  -7.094  -7.441  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.582  -8.266  -7.621  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.808  -8.399  -4.309  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.533  -9.294  -3.408  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.560  -8.533  -2.572  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.702  -8.778  -1.374  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.233 -10.397  -4.207  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.328 -11.718  -3.462  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.705 -12.348  -3.608  1.00  0.00           C  
ATOM    227  NE  ARG A  14       4.718 -11.640  -2.826  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       5.566 -10.745  -3.333  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       5.532 -10.435  -4.624  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       6.453 -10.156  -2.542  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.681  -8.667  -5.242  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.814  -9.748  -2.744  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.685 -10.562  -5.123  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.232 -10.070  -4.449  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.132 -11.546  -2.414  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.588 -12.398  -3.859  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.654 -13.371  -3.267  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.987 -12.332  -4.649  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.769 -11.842  -1.868  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       4.868 -10.871  -5.228  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       6.174  -9.763  -4.992  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.485 -10.383  -1.568  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       7.091  -9.485  -2.920  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.273  -7.611  -3.210  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.283  -6.817  -2.524  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.672  -6.033  -1.367  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.185  -6.057  -0.247  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.967  -5.874  -3.501  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.115  -7.461  -4.166  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.029  -7.494  -2.132  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.286  -5.080  -3.771  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.254  -6.420  -4.387  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.848  -5.452  -3.038  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.574  -5.338  -1.644  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.891  -4.547  -0.630  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.460  -5.416   0.546  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.713  -5.081   1.704  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.649  -3.829  -1.202  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.430  -2.519  -0.477  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.781  -3.587  -2.699  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.214  -5.358  -2.550  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.581  -3.796  -0.275  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.215  -4.457  -1.033  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.606  -2.659   0.579  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.585  -2.185  -0.634  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.117  -1.782  -0.862  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.095  -2.808  -3.000  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.550  -4.496  -3.232  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.791  -3.283  -2.927  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.809  -6.534   0.242  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.343  -7.452   1.277  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.509  -7.979   2.107  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.356  -8.268   3.294  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.426  -8.605   0.649  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.637  -6.747  -0.698  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.332  -6.910   1.923  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.485  -8.398   0.694  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.214  -9.516   1.189  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.124  -8.720  -0.382  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.671  -8.100   1.475  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.863  -8.593   2.156  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.439  -7.527   3.082  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.970  -7.839   4.150  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.918  -9.021   1.134  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.818 -10.485   0.735  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.899 -11.321   1.401  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.014 -12.696   0.763  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.428 -13.151   0.674  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.729  -7.852   0.529  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.577  -9.450   2.746  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.805  -8.419   0.245  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.898  -8.850   1.552  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.852 -10.863   1.030  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.925 -10.563  -0.338  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.847 -10.811   1.304  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.657 -11.437   2.448  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.454 -13.403   1.359  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.594 -12.653  -0.231  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.657 -13.765   1.481  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       8.069 -12.333   0.683  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.577 -13.684  -0.208  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.335  -6.270   2.668  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.847  -5.157   3.459  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.971  -4.903   4.681  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.475  -4.648   5.776  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.942  -3.901   2.605  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.903  -6.084   1.807  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.843  -5.415   3.790  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.653  -4.062   1.807  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.268  -3.074   3.218  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       3.973  -3.679   2.184  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.659  -4.971   4.488  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.713  -4.747   5.575  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.520  -6.013   6.402  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.266  -5.948   7.603  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.368  -4.276   5.019  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.415  -2.971   4.221  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.884  -2.762   3.461  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.692  -1.794   5.145  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.317  -5.176   3.592  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.118  -3.975   6.211  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.024  -5.052   4.377  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.312  -4.140   5.847  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.218  -3.028   3.500  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.672  -2.331   2.495  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.526  -2.097   4.020  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.382  -3.713   3.329  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.243  -1.038   4.607  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.271  -2.128   5.991  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -0.245  -1.380   5.489  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.643  -7.165   5.749  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.478  -8.430   6.440  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.171  -9.121   6.097  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.052 -10.267   6.490  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.846  -7.155   4.791  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.296  -9.081   6.175  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.508  -8.251   7.506  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.697  -8.429   5.363  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.984  -8.991   4.973  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.835  -9.926   3.777  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.730 -10.139   3.279  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.995  -7.883   4.619  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.450  -7.003   3.493  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.313  -7.044   5.848  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.472  -6.039   2.931  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.466  -7.521   5.078  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.372  -9.551   5.811  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.909  -8.353   4.289  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.619  -6.424   3.867  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.108  -7.635   2.685  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.400  -6.622   6.241  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.773  -7.667   6.600  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.989  -6.248   5.576  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.127  -6.564   2.252  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.965  -5.246   2.402  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -4.051  -5.618   3.739  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.954 -10.478   3.322  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.947 -11.391   2.184  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.015 -10.620   0.869  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.531  -9.504   0.819  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.119 -12.368   2.279  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.354 -12.757   3.621  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.804 -10.269   3.762  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.022 -11.949   2.212  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -5.011 -11.894   1.894  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.900 -13.249   1.694  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.777 -12.038   4.094  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.492 -11.225  -0.192  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.493 -10.594  -1.507  1.00  0.00           C  
ATOM    370  C   ASP A  24      -3.918 -10.311  -1.974  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.165  -9.343  -2.694  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -1.780 -11.488  -2.526  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.254 -12.927  -2.464  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -3.465 -13.162  -2.660  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.414 -13.819  -2.220  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.096 -12.114  -0.088  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -1.961  -9.660  -1.428  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -1.967 -11.110  -3.519  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -0.718 -11.469  -2.329  1.00  0.00           H  
ATOM    380  N   ALA A  25      -4.851 -11.160  -1.558  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.252 -11.000  -1.932  1.00  0.00           C  
ATOM    382  C   ALA A  25      -6.837  -9.730  -1.324  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.605  -9.017  -1.972  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.056 -12.216  -1.497  1.00  0.00           C  
ATOM    385  H   ALA A  25      -4.593 -11.912  -0.985  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.302 -10.929  -3.009  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.815 -12.426  -2.235  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.524 -12.017  -0.544  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -6.398 -13.067  -1.404  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.469  -9.451  -0.078  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.957  -8.266   0.616  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.577  -6.997  -0.139  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.304  -6.004  -0.112  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.412  -8.222   2.035  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.853 -10.057   0.385  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.033  -8.331   0.670  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.106  -8.710   2.702  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.281  -7.193   2.340  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.459  -8.731   2.070  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.433  -7.038  -0.815  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.955  -5.894  -1.581  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.836  -5.647  -2.801  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.173  -4.506  -3.116  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.499  -6.096  -2.043  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.993  -4.867  -2.783  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.604  -6.418  -0.856  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.899  -7.859  -0.799  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.991  -5.024  -0.940  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.473  -6.935  -2.724  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.979  -5.038  -3.113  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.019  -4.013  -2.123  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.623  -4.679  -3.640  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.763  -7.442  -0.551  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.842  -5.757  -0.035  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.571  -6.283  -1.138  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.206  -6.725  -3.485  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.046  -6.624  -4.672  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.473  -6.232  -4.297  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.179  -5.597  -5.082  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.053  -7.951  -5.433  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.826  -9.043  -4.558  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.904  -7.609  -3.186  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.630  -5.856  -5.307  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.012  -8.084  -5.913  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.275  -7.938  -6.182  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.678  -9.840  -5.072  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.892  -6.614  -3.095  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.230  -6.301  -2.617  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.350  -4.829  -2.229  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.460  -4.313  -2.060  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.580  -7.186  -1.420  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.070  -7.197  -1.091  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.430  -8.269  -0.082  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.710  -7.973   1.081  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.430  -9.521  -0.521  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.283  -7.116  -2.514  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.920  -6.506  -3.419  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.280  -8.199  -1.631  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.050  -6.828  -0.552  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.340  -6.235  -0.687  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.620  -7.376  -2.001  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.200  -9.683  -1.460  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.660 -10.234   0.110  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.220  -4.151  -2.086  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.209  -2.739  -1.716  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.100  -1.920  -2.644  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.560  -2.414  -3.673  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.780  -2.189  -1.757  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.985  -2.490  -0.522  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.463  -2.937   0.678  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.567  -2.363  -0.366  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.429  -3.095   1.569  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.256  -2.750   0.951  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.531  -1.961  -1.213  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.951  -2.746   1.440  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.236  -1.957  -0.727  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.956  -2.348   0.588  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.367  -4.611  -2.230  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.587  -2.657  -0.708  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.262  -2.621  -2.600  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.820  -1.116  -1.877  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.505  -3.132   0.882  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.518  -3.405   2.493  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.726  -1.657  -2.231  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.717  -3.045   2.451  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.422  -1.648  -1.368  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.931  -2.328   0.927  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.340  -0.668  -2.270  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.180   0.220  -3.065  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.460   1.534  -3.353  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.244   1.630  -3.189  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.500   0.488  -2.338  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.350   1.317  -1.071  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -12.890   0.588   0.145  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -11.800  -0.162   0.886  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -11.830  -1.622   0.596  1.00  0.00           N  
ATOM    477  H   LYS A  31      -9.950  -0.332  -1.438  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.390  -0.273  -4.003  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.170   1.014  -3.007  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.950  -0.457  -2.072  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.300   1.521  -0.913  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.880   2.247  -1.195  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -13.340   1.310   0.815  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.650  -0.116  -0.178  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -10.840   0.234   0.585  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -11.930  -0.011   1.948  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -11.150  -2.122   1.204  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -11.580  -1.795  -0.398  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -12.790  -2.000   0.774  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.210   2.546  -3.781  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.630   3.853  -4.091  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.737   4.340  -2.960  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.785   5.087  -3.189  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.740   4.873  -4.349  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.060   5.071  -5.823  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.260   5.961  -6.050  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.400   5.462  -5.918  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.070   7.156  -6.357  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.170   2.411  -3.895  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.040   3.749  -4.987  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.650   4.538  -3.855  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.450   5.825  -3.936  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.200   5.522  -6.303  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.250   4.106  -6.270  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.040   3.909  -1.739  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.256   4.296  -0.573  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.977   3.093   0.321  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.901   2.460   0.831  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.973   5.381   0.253  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.065   5.896   1.362  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.420   6.523  -0.644  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.810   3.313  -1.621  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.316   4.699  -0.922  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.840   4.941   0.710  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.650   6.075   2.252  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.598   6.818   1.046  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.303   5.160   1.573  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.782   6.581  -1.508  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.380   7.452  -0.096  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.440   6.343  -0.965  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.698   2.781   0.502  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.300   1.649   1.331  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.753   1.836   2.778  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.015   2.957   3.214  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.773   1.440   1.306  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.053   2.719   1.737  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.322   1.014  -0.083  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.549   2.571   1.791  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.007   3.322   0.067  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.769   0.762   0.931  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.530   0.648   1.996  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.283   3.509   1.037  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.395   3.004   2.721  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.533   1.804  -0.789  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.852   0.120  -0.374  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.260   0.816  -0.070  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.192   2.182   0.849  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.283   1.890   2.586  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.099   3.535   1.976  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.855   0.733   3.541  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.283   0.780   4.942  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.499   1.801   5.761  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.385   2.183   5.398  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.003  -0.639   5.445  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.080  -1.491   4.227  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.565  -0.644   3.096  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.338   0.990   5.025  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.023  -0.677   5.896  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.751  -0.921   6.171  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.459  -2.367   4.351  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.104  -1.778   4.043  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.502  -0.790   2.967  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.092  -0.872   2.182  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.092   2.240   6.867  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.459   3.220   7.742  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.127   2.706   8.281  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.114   3.402   8.225  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.393   3.562   8.906  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.250   4.990   9.402  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.397   5.090  10.652  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -6.600   4.162  10.902  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.528   6.096  11.380  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.980   1.898   7.098  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.279   4.113   7.165  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.415   3.413   8.588  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.183   2.894   9.728  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.793   5.582   8.626  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -9.232   5.381   9.623  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.139   1.488   8.814  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.933   0.887   9.375  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.978   0.413   8.282  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.805   0.148   8.549  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.303  -0.286  10.286  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.219   0.103  11.436  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.585  -0.201  12.784  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.001   1.050  13.420  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -3.993   1.702  12.540  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.980   0.985   8.836  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.435   1.641   9.964  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.801  -1.041   9.695  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.397  -0.704  10.698  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.425   1.161  11.377  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.143  -0.452  11.349  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.339  -0.607  13.442  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.797  -0.926  12.645  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -5.802   1.749  13.613  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.529   0.779  14.353  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -3.258   2.160  13.115  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -4.449   2.423  11.945  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -3.545   0.993  11.923  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.476   0.305   7.055  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.649  -0.138   5.940  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.785   1.003   5.418  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.579   0.846   5.225  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.523  -0.690   4.813  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.829  -2.167   4.986  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.603  -2.694   6.096  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.293  -2.795   4.012  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.417   0.526   6.895  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -3.002  -0.925   6.301  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.457  -0.150   4.792  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -4.013  -0.555   3.870  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.408   2.156   5.195  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.692   3.326   4.700  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.660   3.806   5.715  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.679   4.457   5.357  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.672   4.442   4.369  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.370   2.222   5.370  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.181   3.045   3.791  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.411   4.878   3.416  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.628   5.199   5.137  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.673   4.038   4.317  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.888   3.480   6.985  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.977   3.880   8.049  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.373   3.183   7.904  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.377   3.813   7.573  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.588   3.557   9.414  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.683   3.890  10.578  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.346   5.207  10.864  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.166   2.889  11.387  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.482   5.517  11.924  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.663   3.190  12.452  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.983   4.505  12.716  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.809   4.808  13.774  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.686   2.960   7.212  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.828   4.946   7.975  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.503   4.120   9.534  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.811   2.498   9.460  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.742   5.997  10.242  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.420   1.859  11.178  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.732   6.547  12.131  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.056   2.397  13.071  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.349   5.396  14.380  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.388   1.877   8.155  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.614   1.092   8.055  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.212   1.181   6.654  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.424   1.057   6.478  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.336  -0.371   8.408  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.648  -0.554   9.750  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.326  -1.721   9.723  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.360  -3.009   9.791  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.826  -3.543  10.919  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.685  -2.903  12.072  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       1.433  -4.721  10.892  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.445   1.432   8.416  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.323   1.493   8.763  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.704  -0.799   7.642  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.273  -0.908   8.431  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.397  -0.740  10.505  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.108   0.349   9.993  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.994  -1.636  10.567  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.897  -1.675   8.808  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.478  -3.503   8.953  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.227  -2.014  12.099  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       1.036  -3.310  12.915  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.541  -5.208  10.025  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       1.783  -5.123  11.738  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.355   1.393   5.660  1.00  0.00           N  
ATOM    659  CA  LEU A  42       1.800   1.493   4.275  1.00  0.00           C  
ATOM    660  C   LEU A  42       2.805   2.628   4.101  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.735   2.528   3.300  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.602   1.706   3.346  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.069   0.436   2.679  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.112   0.764   1.776  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.176  -0.256   1.892  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.400   1.481   5.863  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.281   0.563   4.017  1.00  0.00           H  
ATOM    668  HB2 LEU A  42      -0.198   2.149   3.922  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       0.891   2.398   2.571  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.276  -0.245   3.442  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.173   1.832   1.635  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -2.023   0.409   2.234  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.979   0.282   0.818  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       0.830  -0.469   0.892  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.441  -1.180   2.383  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.041   0.388   1.844  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.615   3.705   4.853  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.508   4.855   4.777  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.866   4.534   5.393  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.888   5.088   4.989  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.885   6.060   5.486  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.616   7.366   5.220  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.568   8.312   6.404  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.596   9.089   6.505  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.504   8.274   7.231  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.857   3.728   5.473  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.648   5.097   3.734  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.863   6.170   5.155  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.892   5.879   6.550  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.647   7.147   4.994  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.158   7.853   4.371  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.869   3.635   6.372  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.103   3.241   7.043  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.896   2.246   6.202  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.109   2.379   6.046  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.816   2.620   8.421  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.887   3.541   9.225  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.121   2.365   9.164  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.067   3.449  10.726  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.022   3.228   6.650  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.699   4.130   7.191  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.325   1.670   8.270  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.070   4.564   8.936  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.861   3.289   8.998  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.758   1.732   8.564  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       6.912   1.877  10.104  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.620   3.304   9.349  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.375   4.117  11.214  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.078   3.727  10.980  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.879   2.436  11.048  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.202   1.248   5.662  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.843   0.227   4.839  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.565   0.847   3.649  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.666   0.428   3.289  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.820  -0.792   4.311  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.327  -1.692   5.433  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.657  -0.081   3.636  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.237   1.195   5.824  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.560  -0.298   5.452  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.310  -1.408   3.572  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.110  -2.383   5.708  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.462  -2.244   5.098  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.062  -1.088   6.288  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.022   0.487   2.793  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.186   0.586   4.341  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.937  -0.810   3.293  1.00  0.00           H  
ATOM    727  N   THR A  46       6.930   1.838   3.035  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.493   2.516   1.876  1.00  0.00           C  
ATOM    729  C   THR A  46       8.480   3.613   2.275  1.00  0.00           C  
ATOM    730  O   THR A  46       8.599   4.627   1.586  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.363   3.113   1.042  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.571   3.988   1.827  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.442   2.072   0.445  1.00  0.00           C  
ATOM    734  H   THR A  46       6.053   2.116   3.362  1.00  0.00           H  
ATOM    735  HA  THR A  46       8.011   1.780   1.281  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.791   3.680   0.235  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.830   4.896   1.654  1.00  0.00           H  
ATOM    738 HG21 THR A  46       6.024   1.229   0.103  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.904   2.501  -0.387  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.738   1.741   1.195  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.192   3.409   3.382  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.172   4.382   3.857  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.605   5.800   3.848  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.309   6.757   3.526  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.434   4.312   3.011  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.061   2.582   3.888  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.435   4.119   4.872  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.173   4.036   1.999  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.105   3.575   3.425  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.918   5.279   3.006  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.331   5.927   4.201  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.696   7.232   4.226  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.564   7.841   2.843  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.454   9.060   2.704  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.818   5.129   4.449  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.712   7.133   4.658  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.284   7.893   4.845  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.574   6.995   1.818  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.453   7.462   0.442  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.135   8.196   0.230  1.00  0.00           C  
ATOM    761  O   ALA A  49       6.058   9.146  -0.549  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.571   6.292  -0.524  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.663   6.035   1.990  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.270   8.142   0.248  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.756   5.604  -0.356  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.510   5.784  -0.362  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.529   6.658  -1.539  1.00  0.00           H  
ATOM    768  N   LEU A  50       5.098   7.750   0.933  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.780   8.363   0.827  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.468   9.189   2.070  1.00  0.00           C  
ATOM    771  O   LEU A  50       4.303   9.324   2.964  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.708   7.288   0.630  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.370   6.972  -0.828  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.120   5.483  -1.010  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.159   7.776  -1.278  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.224   6.990   1.539  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.786   9.015  -0.032  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       3.050   6.379   1.105  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.805   7.613   1.123  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.207   7.248  -1.453  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.789   5.056  -0.074  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       3.034   4.999  -1.322  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.359   5.333  -1.762  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.290   8.080  -2.306  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.057   8.652  -0.655  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.270   7.169  -1.193  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.261   9.742   2.121  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.841  10.555   3.256  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.404  10.233   3.655  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.525  10.408   2.866  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.966  12.043   2.919  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.256  12.439   1.634  1.00  0.00           C  
ATOM    793  CD  LYS A  51       0.473  13.731   1.804  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.381  14.948   1.716  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       1.050  15.964   2.752  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.637   9.598   1.378  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.492  10.328   4.086  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.549  12.620   3.730  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.013  12.288   2.815  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.990  12.574   0.855  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.572  11.649   1.355  1.00  0.00           H  
ATOM    802  HD2 LYS A  51      -0.272  13.795   1.026  1.00  0.00           H  
ATOM    803  HD3 LYS A  51      -0.010  13.724   2.770  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.405  14.630   1.852  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.271  15.394   0.739  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.047  15.889   3.019  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       1.230  16.921   2.386  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.635  15.815   3.600  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.230   9.761   4.885  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.094   9.414   5.388  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.010  10.635   5.393  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.564  11.757   5.630  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.990   8.835   6.801  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.239   8.113   7.250  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.278   8.800   7.866  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.380   6.745   7.058  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.421   8.143   8.279  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.521   6.081   7.468  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.538   6.785   8.077  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.674   6.127   8.486  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.009   9.643   5.467  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.514   8.667   4.732  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.171   8.132   6.833  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.799   9.636   7.498  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.183   9.865   8.022  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.582   6.196   6.581  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.217   8.696   8.756  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.614   5.017   7.309  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.434   5.276   8.860  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.292  10.407   5.130  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.270  11.489   5.105  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.506  11.128   5.923  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.472  10.577   5.398  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.673  11.804   3.662  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.490  12.024   2.734  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.890  12.040   1.271  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -5.034  12.339   0.933  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.946  11.714   0.396  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.588   9.491   4.949  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.808  12.362   5.539  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.259  10.983   3.276  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.278  12.700   3.657  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.030  12.971   2.975  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.775  11.228   2.890  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.057  11.486   0.739  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.177  11.716  -0.555  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.466  11.446   7.212  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.581  11.158   8.108  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.864  11.840   7.632  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.964  11.445   8.016  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.249  11.613   9.530  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.891  13.087   9.628  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.635  13.531  11.055  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.264  12.675  11.886  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.807  14.735  11.343  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.667  11.886   7.572  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.737  10.091   8.110  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.105  11.430  10.163  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.412  11.037   9.894  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -4.999  13.268   9.047  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.707  13.670   9.226  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.715  12.868   6.799  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.863  13.603   6.278  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.892  12.661   5.655  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.080  12.747   5.949  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.405  14.634   5.243  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.001  16.007   5.492  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -9.336  16.355   6.623  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.136  16.793   4.431  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.813  13.140   6.531  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.325  14.121   7.105  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.329  14.717   5.281  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.700  14.305   4.258  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.848  16.450   3.559  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.518  17.686   4.562  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.424  11.762   4.795  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.300  10.808   4.132  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.520   9.557   4.985  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.140   8.594   4.538  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.742  10.428   2.773  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.464  11.742   4.599  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.250  11.292   3.976  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.100   9.451   2.491  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -8.663  10.406   2.823  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.050  11.155   2.037  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.000   9.573   6.211  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.140   8.437   7.115  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.960   8.806   8.349  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.450   7.930   9.064  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.767   7.930   7.540  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.935   7.406   6.393  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.400   6.373   5.588  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.686   7.946   6.110  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.644   5.892   4.535  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.924   7.470   5.059  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.407   6.444   4.275  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.651   5.968   3.227  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.515  10.364   6.513  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.650   7.649   6.581  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.220   8.739   8.003  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.890   7.131   8.255  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.369   5.943   5.795  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.311   8.750   6.725  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.024   5.089   3.923  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -4.956   7.903   4.856  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.852   5.041   3.080  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.110  10.105   8.599  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.870  10.579   9.749  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.370  10.535   9.464  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.880  11.305   8.652  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.450  12.007  10.112  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.400  12.948   8.919  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.080  14.276   9.224  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.160  15.131   8.041  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.960  16.190   7.946  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.750  16.528   8.960  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.980  16.913   6.835  1.00  0.00           N  
ATOM    918  H   ARG A  58     -10.700  10.759   7.998  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.660   9.929  10.580  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.160  12.404  10.829  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -10.470  11.978  10.562  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -10.370  13.131   8.661  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.910  12.482   8.084  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.070  14.085   9.588  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.510  14.788   9.986  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.590  14.905   7.278  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.740  15.989   9.802  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.350  17.325   8.883  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -12.390  16.661   6.068  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.580  17.707   6.762  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.070   9.627  10.140  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.510   9.481   9.961  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.180   9.107  11.275  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.750   8.183  11.966  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.800   8.421   8.900  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.140   8.616   8.202  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.930   7.329   8.088  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -19.070   7.239   8.563  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.340   6.322   7.455  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.600   9.042  10.775  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.900  10.431   9.627  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.020   8.447   8.153  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.810   7.449   9.370  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.720   9.331   8.763  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.960   9.000   7.209  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.440   6.466   7.104  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.830   5.479   7.367  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.250   9.829  11.616  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.980   9.571  12.847  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.490   9.602  12.602  1.00  0.00           C  
ATOM    951  O   ALA A  60     -20.130  10.635  12.774  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.600  10.585  13.913  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.540  10.552  11.023  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.710   8.589  13.202  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -18.340  11.369  13.949  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.640  11.014  13.674  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -17.550  10.095  14.874  1.00  0.00           H  
ATOM    958  N   ALA A  61     -20.040   8.462  12.200  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -21.470   8.359  11.931  1.00  0.00           C  
ATOM    960  C   ALA A  61     -22.030   7.046  12.461  1.00  0.00           C  
ATOM    961  O   ALA A  61     -21.240   6.214  12.947  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -21.740   8.486  10.439  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -23.270   6.859  12.387  1.00  0.00           O  
ATOM    964  H   ALA A  61     -19.470   7.673  12.080  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.960   9.180  12.432  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.870   8.143   9.888  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -21.930   9.520  10.194  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -22.590   7.885  10.173  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.017   8.100   0.701  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.138   7.163  -0.048  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.956   6.257  -0.966  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.784   5.471  -0.502  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.348   6.326   0.960  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.848   6.567   0.908  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.967   5.742   2.249  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.605   7.129   3.320  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.692   7.531   1.250  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.508   8.698   0.006  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.413   8.670   1.326  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.452   7.742  -0.647  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.694   6.561   1.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.529   5.278   0.765  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.469   6.197  -0.033  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.666   7.629   0.976  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.553   6.790   4.344  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.385   7.870   3.225  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.342   7.565   3.036  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.716   6.371  -2.268  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.429   5.562  -3.249  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.705   4.244  -3.498  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.476   4.180  -3.452  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.580   6.333  -4.563  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.862   7.129  -4.654  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.260   7.963  -3.616  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.675   7.047  -5.778  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.432   8.693  -3.696  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.846   7.775  -5.865  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.220   8.595  -4.822  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.380   9.320  -4.906  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.045   7.015  -2.576  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.411   5.349  -2.853  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.755   7.021  -4.665  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.564   5.633  -5.386  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.639   8.038  -2.735  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.380   6.403  -6.592  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.722   9.336  -2.878  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.465   7.698  -6.747  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.040   8.938  -4.320  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.475   3.192  -3.764  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.907   1.874  -4.022  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.940   1.915  -5.202  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.855   1.340  -5.148  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.024   0.863  -4.295  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.517  -0.532  -4.625  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.647  -1.441  -5.080  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.158  -2.486  -6.070  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.186  -3.532  -6.330  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.447   3.306  -3.787  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.365   1.568  -3.139  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.654   0.795  -3.421  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.615   1.214  -5.128  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.786  -0.463  -5.416  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.058  -0.956  -3.744  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.062  -1.944  -4.219  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.412  -0.842  -5.551  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.915  -1.995  -7.001  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.272  -2.956  -5.670  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.385  -4.063  -5.458  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.847  -4.194  -7.055  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.067  -3.090  -6.664  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.345   2.599  -6.268  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.516   2.717  -7.466  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.108   3.192  -7.120  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.124   2.693  -7.663  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.161   3.683  -8.462  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.511   3.661  -9.837  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.247   4.559 -10.819  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.950   3.752 -11.898  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.020   3.356 -12.992  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.222   3.035  -6.251  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.451   1.740  -7.919  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.203   3.421  -8.577  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.091   4.686  -8.070  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.491   4.003  -9.746  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.519   2.647 -10.212  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.982   5.139 -10.281  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -3.535   5.224 -11.286  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.363   2.859 -11.450  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.749   4.347 -12.314  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -3.888   4.149 -13.652  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.406   2.546 -13.515  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.095   3.091 -12.595  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.020   4.158  -6.211  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.730   4.698  -5.794  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.131   3.619  -5.148  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.278   3.406  -5.542  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.931   5.858  -4.818  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.072   6.975  -5.033  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.168   6.695  -5.563  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.238   8.129  -4.670  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.840   4.516  -5.812  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.225   5.065  -6.676  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.925   6.262  -4.947  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.826   5.493  -3.807  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.429   2.938  -4.153  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.279   1.883  -3.451  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.753   0.799  -4.414  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.852   0.265  -4.271  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.613   1.242  -2.374  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.239   0.504  -1.368  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.473   2.287  -1.675  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.341   3.148  -3.882  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.138   2.322  -2.964  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.267   0.528  -2.854  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.949  -0.118  -1.891  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.391  -0.108  -0.744  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.767   1.221  -0.761  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -0.899   3.189  -1.532  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.792   1.906  -0.715  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.340   2.503  -2.282  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.086   0.477  -5.392  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.242  -0.545  -6.378  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.323  -0.056  -7.339  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.186  -0.826  -7.761  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.004  -0.964  -7.185  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.082  -1.516  -6.250  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.636  -1.994  -8.243  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.680  -2.798  -5.554  1.00  0.00           C  
ATOM    121  H   ILE A   7      -0.950   0.937  -5.452  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.611  -1.410  -5.847  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.389  -0.090  -7.687  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.299  -0.782  -5.487  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.977  -1.712  -6.819  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.517  -2.259  -8.809  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.237  -2.876  -7.764  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.106  -1.575  -8.906  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.764  -2.670  -4.485  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.658  -3.041  -5.807  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -2.330  -3.600  -5.873  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.272   1.227  -7.676  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.248   1.818  -8.582  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.572   2.043  -7.863  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.631   2.090  -8.490  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.721   3.143  -9.139  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.718   3.172 -10.656  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.690   2.673 -11.260  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.743   3.692 -11.238  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.566   1.792  -7.303  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.405   1.130  -9.398  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.709   3.293  -8.795  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.342   3.952  -8.784  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.504   2.179  -6.544  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.693   2.393  -5.737  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.383   1.068  -5.432  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.594   1.022  -5.216  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.326   3.112  -4.433  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.451   3.198  -3.446  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.990   4.393  -3.019  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.137   2.226  -2.799  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.959   4.153  -2.153  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.067   2.846  -2.003  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.631   2.128  -6.102  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.365   3.016  -6.305  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.012   4.119  -4.663  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.509   2.586  -3.961  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.705   5.285  -3.308  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.981   1.160  -2.892  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.558   4.898  -1.651  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.648   2.398  -1.352  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.603  -0.008  -5.407  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.141  -1.331  -5.120  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.451  -2.087  -6.408  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.488  -2.738  -6.523  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.153  -2.131  -4.269  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.105  -1.693  -2.832  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.025  -0.347  -2.507  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.138  -2.623  -1.807  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.979   0.060  -1.188  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.094  -2.223  -0.486  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.014  -0.879  -0.176  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.645   0.091  -5.582  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.055  -1.199  -4.563  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.161  -2.023  -4.682  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.434  -3.174  -4.289  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.000   0.387  -3.295  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.200  -3.675  -2.049  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.917   1.111  -0.949  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.119  -2.958   0.303  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.978  -0.562   0.856  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.542  -1.997  -7.374  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.737  -2.679  -8.642  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.798  -3.856  -8.817  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.418  -4.194  -9.937  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.733  -1.464  -7.226  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.570  -1.976  -9.444  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.756  -3.033  -8.694  1.00  0.00           H  
ATOM    189  N   THR A  12       3.423  -4.480  -7.706  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.522  -5.626  -7.739  1.00  0.00           C  
ATOM    191  C   THR A  12       1.556  -5.593  -6.560  1.00  0.00           C  
ATOM    192  O   THR A  12       1.698  -4.773  -5.652  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.320  -6.931  -7.724  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.312  -6.899  -6.712  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.012  -7.226  -9.037  1.00  0.00           C  
ATOM    196  H   THR A  12       3.759  -4.162  -6.841  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.954  -5.573  -8.656  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.648  -7.749  -7.512  1.00  0.00           H  
ATOM    199  HG1 THR A  12       3.977  -7.324  -5.921  1.00  0.00           H  
ATOM    200 HG21 THR A  12       4.271  -8.273  -9.080  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.908  -6.630  -9.113  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.349  -6.985  -9.854  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.576  -6.489  -6.577  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.414  -6.562  -5.508  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.106  -7.399  -4.343  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.086  -6.960  -3.193  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.721  -7.156  -6.034  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.414  -6.283  -7.070  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.870  -6.020  -6.735  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.277  -4.877  -6.538  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.663  -7.085  -6.668  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.516  -7.118  -7.328  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.599  -5.558  -5.159  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.513  -8.116  -6.485  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.398  -7.299  -5.204  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.898  -5.337  -7.126  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.363  -6.777  -8.029  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.270  -7.967  -6.837  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.609  -6.945  -6.454  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.574  -8.606  -4.650  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.100  -9.508  -3.631  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.178  -8.823  -2.795  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.370  -9.145  -1.623  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.665 -10.773  -4.282  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.021 -12.055  -3.780  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.757 -13.285  -4.289  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.135 -13.838  -5.491  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       1.491 -14.995  -6.042  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       2.462 -15.724  -5.508  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.873 -15.426  -7.134  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.562  -8.898  -5.586  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.282  -9.785  -2.981  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.511 -10.712  -5.350  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.725 -10.827  -4.084  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.041 -12.057  -2.701  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -0.002 -12.091  -4.124  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       2.775 -13.009  -4.519  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       1.753 -14.036  -3.514  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.414 -13.320  -5.905  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       2.933 -15.405  -4.685  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       2.725 -16.592  -5.928  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.140 -14.881  -7.542  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       1.140 -16.294  -7.549  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.880  -7.874  -3.408  1.00  0.00           N  
ATOM    245  CA  ALA A  15       3.938  -7.143  -2.721  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.373  -6.309  -1.576  1.00  0.00           C  
ATOM    247  O   ALA A  15       3.907  -6.318  -0.466  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.688  -6.256  -3.703  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.681  -7.661  -4.343  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.634  -7.865  -2.320  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.401  -5.647  -3.166  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       3.987  -5.617  -4.220  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.211  -6.873  -4.420  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.291  -5.589  -1.852  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.655  -4.749  -0.846  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.211  -5.578   0.356  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.202  -5.093   1.488  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.431  -3.991  -1.409  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.321  -2.629  -0.756  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.510  -3.844  -2.924  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.912  -5.622  -2.751  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.381  -4.021  -0.516  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.459  -4.554  -1.168  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.031  -2.743   0.256  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.371  -2.019  -1.315  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.293  -2.160  -0.750  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -0.065  -2.983  -3.232  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.107  -4.730  -3.393  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       1.539  -3.716  -3.221  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.841  -6.827   0.099  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.394  -7.724   1.159  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.565  -8.185   2.022  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.392  -8.514   3.195  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.329  -8.922   0.562  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.868  -7.155  -0.823  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.307  -7.184   1.779  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.231  -9.116   1.124  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.313  -9.790   0.603  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.585  -8.714  -0.467  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.756  -8.208   1.433  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.955  -8.630   2.150  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.417  -7.552   3.127  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.872  -7.856   4.230  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.076  -8.953   1.160  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.877 -10.191   1.530  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.982 -10.464   0.520  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.419 -10.688  -0.875  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.925 -11.952  -1.480  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.832  -7.936   0.496  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.711  -9.522   2.706  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.645  -9.109   0.184  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.755  -8.113   1.114  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.323 -10.042   2.504  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.213 -11.042   1.562  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.649  -9.616   0.495  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.525 -11.345   0.827  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.342 -10.735  -0.815  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       6.708  -9.858  -1.503  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.964 -11.971  -1.453  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.614 -12.024  -2.470  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.559 -12.771  -0.953  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.298  -6.295   2.714  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.707  -5.174   3.552  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.839  -5.076   4.803  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.351  -4.970   5.918  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.645  -3.877   2.761  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.931  -6.117   1.823  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.733  -5.337   3.850  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.420  -3.059   3.429  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.873  -3.950   2.010  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.597  -3.699   2.284  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.525  -5.111   4.610  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.587  -5.024   5.723  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.443  -6.370   6.425  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.134  -6.432   7.615  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.222  -4.544   5.229  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.232  -3.196   4.505  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.935  -3.101   3.535  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.189  -2.053   5.509  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.177  -5.196   3.698  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.977  -4.304   6.427  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.175  -5.289   4.553  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.439  -4.465   6.079  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.147  -3.108   3.936  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.620  -2.584   2.640  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.746  -2.558   4.000  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.271  -4.094   3.276  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.835  -1.856   5.786  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.618  -1.168   5.064  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.754  -2.325   6.387  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.670  -7.449   5.681  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.559  -8.778   6.252  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.197  -9.400   6.012  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.246 -10.256   6.779  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.914  -7.341   4.739  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.315  -9.411   5.810  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.732  -8.716   7.316  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.467  -8.970   4.944  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.786  -9.489   4.604  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.731 -10.334   3.335  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.662 -10.534   2.758  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.803  -8.349   4.406  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.319  -7.388   3.321  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.029  -7.609   5.716  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.266  -6.234   3.067  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.060  -8.288   4.371  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.124 -10.109   5.423  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.743  -8.782   4.102  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.365  -6.974   3.613  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.202  -7.931   2.394  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.746  -6.816   5.563  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.094  -7.186   6.056  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.403  -8.296   6.458  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.629  -5.853   4.011  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.100  -6.576   2.472  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.743  -5.450   2.539  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.889 -10.825   2.904  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.969 -11.647   1.702  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.308 -10.794   0.485  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.767  -9.659   0.618  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.018 -12.746   1.881  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.431 -13.939   2.369  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.707 -10.632   3.408  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.003 -12.104   1.549  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.768 -12.415   2.584  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.485 -12.952   0.928  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.938 -14.264   3.115  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.083 -11.348  -0.702  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.366 -10.637  -1.943  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.840 -10.253  -2.027  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.194  -9.234  -2.618  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.984 -11.499  -3.147  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.649 -12.861  -3.118  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -4.843 -12.946  -3.475  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.975 -13.842  -2.739  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.716 -12.256  -0.743  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.770  -9.737  -1.953  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.281 -10.994  -4.054  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.913 -11.641  -3.155  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.695 -11.076  -1.430  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.132 -10.823  -1.435  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.455  -9.479  -0.791  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.237  -8.695  -1.329  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.867 -11.945  -0.717  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.353 -11.873  -0.974  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.462 -10.807  -2.464  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.166 -12.695  -1.434  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.742 -11.545  -0.228  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.215 -12.391   0.019  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.847  -9.219   0.363  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.071  -7.970   1.078  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.688  -6.768   0.220  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.332  -5.722   0.278  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.285  -7.962   2.382  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.235  -9.884   0.739  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.122  -7.907   1.319  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.313  -8.402   2.219  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.818  -8.532   3.127  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.167  -6.944   2.724  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.635  -6.929  -0.574  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.164  -5.858  -1.444  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.112  -5.652  -2.621  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.456  -4.520  -2.964  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.751  -6.151  -1.983  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.239  -4.983  -2.812  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.798  -6.460  -0.838  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.161  -7.787  -0.574  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.125  -4.948  -0.863  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.804  -7.021  -2.622  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.897  -4.822  -3.653  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.243  -5.204  -3.171  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.211  -4.093  -2.201  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -3.167  -7.310  -0.282  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.731  -5.603  -0.184  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.820  -6.687  -1.235  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.529  -6.752  -3.239  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.435  -6.690  -4.379  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.817  -6.202  -3.953  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.534  -5.580  -4.735  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.550  -8.064  -5.041  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.483  -8.041  -6.108  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.219  -7.626  -2.921  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.024  -5.990  -5.091  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.585  -8.356  -5.431  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.874  -8.789  -4.310  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.282  -7.309  -6.695  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.183  -6.491  -2.708  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.480  -6.083  -2.178  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.490  -4.593  -1.842  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.560  -3.996  -1.694  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.820  -6.902  -0.932  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.300  -7.225  -0.808  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.590  -8.203   0.314  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -13.250  -9.220   0.110  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.090  -7.899   1.507  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.568  -6.991  -2.132  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.220  -6.276  -2.938  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.270  -7.832  -0.965  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.520  -6.347  -0.057  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.840  -6.310  -0.615  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.640  -7.655  -1.738  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.570  -7.073   1.596  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.270  -8.515   2.250  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.314  -3.995  -1.720  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.202  -2.575  -1.398  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.030  -1.727  -2.356  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.230  -2.094  -3.514  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.740  -2.129  -1.449  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.938  -2.556  -0.257  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.416  -3.056   0.920  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.512  -2.519  -0.128  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.374  -3.332   1.774  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.195  -3.010   1.153  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.471  -2.117  -0.971  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.883  -3.111   1.608  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.170  -2.216  -0.517  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.886  -2.710   0.762  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.496  -4.521  -1.846  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.577  -2.434  -0.395  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.275  -2.547  -2.329  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.702  -1.051  -1.508  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.462  -3.207   1.137  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.461  -3.698   2.679  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.672  -1.734  -1.959  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.646  -3.489   2.592  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.354  -1.911  -1.155  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.854  -2.771   1.075  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.510  -0.590  -1.865  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.320   0.316  -2.673  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.500   1.543  -3.079  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.292   1.582  -2.889  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.570   0.742  -1.899  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.830   0.008  -2.328  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.540   0.738  -3.454  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.880  -0.200  -4.603  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -13.820  -0.208  -5.645  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.310  -0.352  -0.933  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.620  -0.213  -3.565  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.410   0.552  -0.848  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.730   1.801  -2.043  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.560  -0.982  -2.667  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.490  -0.070  -1.480  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.460   1.160  -3.069  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.910   1.529  -3.821  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -15.000  -1.201  -4.213  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.810   0.119  -5.051  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -14.070   0.441  -6.417  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -13.700  -1.165  -6.034  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -12.910   0.094  -5.233  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.180   2.544  -3.639  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.510   3.773  -4.071  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.583   4.300  -2.985  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.573   4.940  -3.279  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.550   4.837  -4.431  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.370   5.414  -5.826  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.110   6.725  -6.014  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.190   7.508  -5.044  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.610   6.969  -7.133  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.150   2.456  -3.765  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.936   3.541  -4.949  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.540   4.398  -4.371  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.490   5.648  -3.719  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.320   5.581  -6.001  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.750   4.700  -6.546  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.924   4.022  -1.731  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.114   4.462  -0.601  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.798   3.293   0.327  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.697   2.701   0.923  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.823   5.568   0.204  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.903   6.115   1.287  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.290   6.683  -0.718  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.730   3.505  -1.561  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.188   4.862  -0.989  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.680   5.137   0.684  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.343   7.001   1.719  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -7.945   6.363   0.854  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.769   5.369   2.056  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.340   6.315  -1.732  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -9.596   7.508  -0.669  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.270   7.019  -0.405  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.514   2.963   0.444  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.083   1.861   1.298  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.610   2.021   2.722  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.001   3.115   3.128  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.546   1.745   1.341  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.907   3.121   1.537  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.030   1.094   0.066  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.433   3.058   1.873  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.844   3.471  -0.058  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.478   0.945   0.882  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.279   1.110   2.171  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.015   3.694   0.629  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.411   3.634   2.343  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.643   1.400  -0.769  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.071   0.020   0.168  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.008   1.401  -0.106  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.266   2.293   2.617  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.111   4.013   2.261  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.870   2.823   0.982  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.633   0.925   3.501  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.122   0.947   4.885  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.426   2.007   5.733  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.396   2.555   5.344  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.794  -0.456   5.402  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.734  -1.305   4.180  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.192  -0.421   3.092  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.190   1.104   4.921  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.845  -0.439   5.919  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.570  -0.786   6.073  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.077  -2.145   4.347  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.725  -1.650   3.924  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.113  -0.482   3.060  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.615  -0.692   2.137  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.005   2.291   6.896  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.456   3.286   7.808  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.170   2.788   8.467  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.272   3.575   8.763  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.489   3.635   8.882  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.100   4.823   9.748  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.032   4.479  10.768  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.275   3.581  11.602  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -5.952   5.106  10.733  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.827   1.821   7.145  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.232   4.174   7.236  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.428   3.862   8.401  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.623   2.779   9.526  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.725   5.610   9.111  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.977   5.173  10.272  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.094   1.483   8.705  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.921   0.891   9.342  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.874   0.463   8.316  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.702   0.292   8.652  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.332  -0.309  10.197  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.603   0.044  11.650  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.892  -1.197  12.482  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.226  -1.088  13.204  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -7.268   0.085  14.122  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.844   0.906   8.454  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.483   1.642   9.983  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.229  -0.742   9.781  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.542  -1.044  10.169  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.737   0.543  12.057  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.456   0.705  11.696  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.917  -2.058  11.832  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.106  -1.317  13.214  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.012  -0.986  12.471  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.385  -1.989  13.779  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -7.079  -0.218  15.098  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.205   0.535  14.085  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -6.550   0.783  13.842  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.294   0.286   7.068  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.374  -0.124   6.014  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.569   1.068   5.510  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.368   0.959   5.262  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.140  -0.768   4.856  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.141  -2.283   4.934  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.293  -2.841   5.660  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.989  -2.912   4.267  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.238   0.433   6.852  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.693  -0.849   6.433  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.164  -0.426   4.875  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.685  -0.474   3.921  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.236   2.207   5.365  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.581   3.421   4.898  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.523   3.888   5.893  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.566   4.566   5.522  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.607   4.517   4.662  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.192   2.234   5.583  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.100   3.199   3.956  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.307   4.197   3.907  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.104   5.414   4.330  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.135   4.719   5.580  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.702   3.521   7.159  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.762   3.907   8.203  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.588   3.223   8.005  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.576   3.869   7.658  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.327   3.557   9.581  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.411   3.935  10.722  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.204   5.266  11.059  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.248   2.959  11.459  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.634   5.616  12.099  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.087   3.302  12.502  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.277   4.631  12.818  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.113   4.975  13.855  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.486   2.981   7.398  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.621   4.976   8.143  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.265   4.078   9.721  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.499   2.489   9.631  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.710   6.035  10.493  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.097   1.920  11.208  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.782   6.658  12.345  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.592   2.529  13.066  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.998   5.126  13.516  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.623   1.913   8.232  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.852   1.141   8.081  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.455   1.327   6.692  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.666   1.204   6.508  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.580  -0.343   8.335  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.957  -0.625   9.693  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.668  -2.108   9.877  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.669  -2.761  10.717  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       1.572  -4.017  11.145  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       0.521  -4.759  10.814  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       2.527  -4.534  11.905  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.198   1.455   8.509  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.558   1.497   8.816  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.910  -0.711   7.572  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.513  -0.883   8.273  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.640  -0.304  10.465  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.032  -0.074   9.774  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.303  -2.217  10.340  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.658  -2.583   8.907  1.00  0.00           H  
ATOM    653  HE  ARG A  41       2.455  -2.236  10.975  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -0.203  -4.376  10.241  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       0.454  -5.702  11.139  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       3.321  -3.981  12.156  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       2.455  -5.479  12.225  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.603   1.622   5.713  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.054   1.822   4.341  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.059   2.968   4.258  1.00  0.00           C  
ATOM    661  O   LEU A  42       3.989   2.934   3.453  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.861   2.104   3.426  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.319   0.884   2.678  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.955   1.242   1.926  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.370   0.338   1.722  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.649   1.706   5.919  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.538   0.914   4.018  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.063   2.516   4.027  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.158   2.843   2.696  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.079   0.111   3.391  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.963   0.738   0.970  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -0.993   2.309   1.770  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.812   0.930   2.504  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.040  -0.316   2.260  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.930   1.157   1.296  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.885  -0.216   0.932  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.865   3.984   5.094  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.753   5.140   5.113  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.134   4.770   5.651  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.116   5.464   5.388  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.147   6.260   5.961  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.932   7.561   5.903  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.548   7.933   7.237  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.789   8.091   8.217  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       5.787   8.065   7.303  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.104   3.955   5.712  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.860   5.491   4.098  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.143   6.455   5.614  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.106   5.934   6.990  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.724   7.456   5.176  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.265   8.354   5.597  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.203   3.680   6.408  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.467   3.229   6.983  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.238   2.349   6.005  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.427   2.563   5.768  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.240   2.450   8.291  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.308   3.243   9.216  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.576   2.158   8.965  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.547   3.004  10.691  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.388   3.167   6.587  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.058   4.102   7.211  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.775   1.507   8.046  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.443   4.298   9.030  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.285   2.974   8.998  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       8.332   1.995   8.211  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.484   1.275   9.579  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.858   2.998   9.583  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       4.847   3.587  11.269  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.555   3.298  10.943  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       5.412   1.955  10.912  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.555   1.356   5.443  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.178   0.439   4.492  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.764   1.186   3.301  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.816   0.816   2.778  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.174  -0.607   3.972  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.999  -1.731   4.982  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.839   0.042   3.646  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.612   1.236   5.674  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.975  -0.082   5.005  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.573  -1.031   3.063  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.957  -2.009   5.035  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.332  -1.397   5.954  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.585  -2.585   4.676  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.310   0.260   4.562  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.249  -0.631   3.042  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.006   0.959   3.102  1.00  0.00           H  
ATOM    727  N   THR A  46       7.074   2.236   2.873  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.513   3.035   1.738  1.00  0.00           C  
ATOM    729  C   THR A  46       8.573   4.063   2.142  1.00  0.00           C  
ATOM    730  O   THR A  46       8.929   4.935   1.351  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.313   3.743   1.112  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.518   4.359   2.109  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.419   2.816   0.318  1.00  0.00           C  
ATOM    734  H   THR A  46       6.242   2.476   3.326  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.942   2.365   1.008  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.672   4.509   0.445  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.774   4.801   1.696  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.655   2.410   0.965  1.00  0.00           H  
ATOM    739 HG22 THR A  46       6.008   2.008  -0.092  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.955   3.366  -0.487  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.077   3.960   3.371  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.094   4.884   3.860  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.542   6.302   3.968  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.267   7.277   3.773  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.315   4.857   2.952  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.761   3.247   3.961  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.398   4.554   4.842  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.727   5.852   2.871  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.029   4.505   1.973  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.058   4.192   3.369  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.256   6.409   4.285  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.631   7.711   4.417  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.326   8.350   3.076  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.281   9.575   2.961  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.728   5.597   4.432  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.708   7.601   4.968  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.292   8.361   4.971  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.113   7.521   2.061  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.809   8.014   0.724  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.377   8.531   0.645  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.133   9.646   0.182  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.034   6.919  -0.308  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.160   6.553   2.215  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.487   8.826   0.505  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.167   6.276  -0.344  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.901   6.339  -0.031  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.192   7.364  -1.278  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.434   7.715   1.102  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.025   8.089   1.085  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.618   8.728   2.409  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.647   8.082   3.458  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.153   6.862   0.807  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.844   6.611  -0.670  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.272   5.216  -0.866  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.880   7.663  -1.196  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.691   6.839   1.460  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.881   8.809   0.294  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.656   5.992   1.203  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.217   6.985   1.331  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.759   6.679  -1.239  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.581   4.831  -1.827  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.193   5.260  -0.826  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.634   4.565  -0.084  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.201   8.641  -0.871  1.00  0.00           H  
ATOM    785 HD22 LEU A  50      -0.112   7.465  -0.819  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.866   7.630  -2.277  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.242  10.001   2.356  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.832  10.728   3.552  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.391  10.397   3.925  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.521  10.549   3.113  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.981  12.235   3.336  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.320  12.735   2.061  1.00  0.00           C  
ATOM    793  CD  LYS A  51       0.810  14.159   2.219  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.921  15.175   2.008  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.750  15.354   3.232  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.241  10.463   1.492  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.479  10.425   4.361  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.538  12.754   4.172  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.033  12.478   3.288  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       2.042  12.709   1.258  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.489  12.089   1.821  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       0.032  14.336   1.492  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.408  14.278   3.214  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       2.555  14.835   1.202  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.479  16.123   1.742  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.477  16.080   3.068  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.220  14.460   3.480  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       2.150  15.650   4.028  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.193   9.947   5.160  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.138   9.595   5.641  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.027  10.832   5.728  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.546  11.940   5.962  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.046   8.922   7.012  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.286   8.144   7.389  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.405   8.788   7.902  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.336   6.764   7.233  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.538   8.079   8.248  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.467   6.050   7.578  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.564   6.712   8.084  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.691   6.003   8.428  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.961   9.849   5.761  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.572   8.901   4.938  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.211   8.236   7.014  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.884   9.678   7.767  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.382   9.860   8.028  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.475   6.248   6.836  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.398   8.598   8.645  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.488   4.978   7.449  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.230   5.859   7.645  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.328  10.633   5.540  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.286  11.731   5.597  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.607  11.269   6.203  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.359  10.520   5.578  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.522  12.302   4.197  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.327  13.055   3.638  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.437  13.298   2.145  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.119  14.224   1.704  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.766  12.464   1.359  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.651   9.726   5.357  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.866  12.503   6.224  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.756  11.490   3.525  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.363  12.979   4.235  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.254  14.010   4.136  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.433  12.481   3.830  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.244  11.750   1.781  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.819  12.598   0.390  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.883  11.721   7.421  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.113  11.356   8.117  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.352  11.843   7.364  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.467  11.402   7.643  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -7.109  11.932   9.535  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -7.132  13.452   9.573  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -8.308  13.998  10.362  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.819  13.277  11.243  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -8.719  15.148  10.094  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.242  12.316   7.865  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.148  10.279   8.180  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.977  11.565  10.062  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.218  11.594  10.045  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.220  13.802  10.033  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.192  13.825   8.562  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.154  12.758   6.416  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.259  13.305   5.633  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.200  12.205   5.146  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.410  12.275   5.356  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.718  14.097   4.439  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.232  15.524   4.410  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.618  16.428   4.979  1.00  0.00           O  
ATOM    869  ND2 ASN A  55     -10.360  15.732   3.746  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.245  13.078   6.242  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.813  13.975   6.273  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.640  14.124   4.492  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.017  13.608   3.523  1.00  0.00           H  
ATOM    874 HD21 ASN A  55     -10.790  14.965   3.317  1.00  0.00           H  
ATOM    875 HD22 ASN A  55     -10.710  16.645   3.710  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.638  11.193   4.495  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.420  10.083   3.980  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.790   9.099   5.089  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.770   8.366   4.983  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -9.676   9.369   2.867  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.668  11.194   4.356  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.330  10.489   3.560  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.202   8.483   3.264  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -8.924  10.029   2.462  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.360   9.087   2.087  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.995   9.088   6.152  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.230   8.191   7.278  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.800   8.954   8.469  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.460   8.680   9.618  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.934   7.492   7.687  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.002   7.216   6.528  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.279   6.208   5.614  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.847   7.968   6.345  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.432   5.956   4.551  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -5.995   7.723   5.286  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.292   6.716   4.392  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.445   6.469   3.333  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.225   9.693   6.179  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.940   7.445   6.965  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.405   8.113   8.394  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.173   6.547   8.152  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.172   5.616   5.740  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.617   8.757   7.047  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.665   5.169   3.851  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.102   8.316   5.161  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.496   5.542   3.090  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.680   9.915   8.185  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.300  10.717   9.233  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.740  10.286   9.474  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.210  10.255  10.611  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.250  12.203   8.865  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.990  12.537   7.581  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -14.400  13.033   7.863  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -15.180  13.192   6.637  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.030  14.208   5.789  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -14.130  15.156   6.032  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.770  14.275   4.696  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.910  10.087   7.249  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.730  10.564  10.141  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.690  12.774   9.669  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -11.220  12.499   8.749  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.450  13.310   7.056  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.040  11.652   6.966  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -14.900  12.320   8.503  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.340  13.987   8.366  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -15.850  12.507   6.433  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.560  15.112   6.855  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.020  15.917   5.392  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -16.450  13.562   4.508  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -15.660  15.038   4.059  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.440   9.952   8.395  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.830   9.521   8.491  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.980   8.054   8.098  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.770   7.320   8.685  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.720  10.390   7.599  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.190  10.018   7.657  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.830  10.390   8.980  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.470   9.859  10.029  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -19.790  11.308   8.934  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.010   9.995   7.514  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.140   9.639   9.518  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.620  11.421   7.905  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.380  10.293   6.575  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.710  10.534   6.864  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.290   8.951   7.515  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -20.030  11.689   8.061  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -20.220  11.567   9.774  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.200   7.634   7.104  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.240   6.255   6.634  1.00  0.00           C  
ATOM    950  C   ALA A  60     -14.820   5.286   7.736  1.00  0.00           C  
ATOM    951  O   ALA A  60     -14.230   5.688   8.736  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -14.350   6.084   5.414  1.00  0.00           C  
ATOM    953  H   ALA A  60     -14.590   8.265   6.676  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.260   6.033   6.341  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -14.570   5.142   4.936  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -13.310   6.100   5.723  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -14.530   6.891   4.720  1.00  0.00           H  
ATOM    958  N   ALA A  61     -15.140   4.011   7.546  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -14.800   2.986   8.524  1.00  0.00           C  
ATOM    960  C   ALA A  61     -14.140   1.785   7.851  1.00  0.00           C  
ATOM    961  O   ALA A  61     -14.670   1.322   6.820  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -16.040   2.547   9.286  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -13.100   1.321   8.363  1.00  0.00           O  
ATOM    964  H   ALA A  61     -15.610   3.751   6.728  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -14.100   3.416   9.229  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -16.600   1.838   8.692  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -16.660   3.409   9.491  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -15.750   2.087  10.218  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -4.611   6.813   1.541  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.402   7.355   0.172  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.162   6.536  -0.868  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.985   5.687  -0.525  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.903   7.343  -0.133  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.316   5.945  -0.264  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.668   5.813   0.458  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.996   6.313   2.145  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.390   5.798   1.517  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.607   6.975   1.795  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.973   7.320   2.184  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.761   8.373   0.148  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.732   7.869  -1.060  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.382   7.856   0.662  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.969   5.247   0.238  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.256   5.691  -1.312  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.028   6.621   2.236  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.350   7.139   2.408  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.808   5.483   2.811  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.877   6.798  -2.140  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.532   6.085  -3.230  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.838   4.755  -3.506  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.610   4.679  -3.539  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.539   6.943  -4.497  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.436   8.159  -4.401  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.698   8.070  -3.830  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -6.018   9.393  -4.883  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.520   9.178  -3.741  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.835  10.505  -4.798  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.083  10.393  -4.226  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -8.899  11.497  -4.140  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.212   7.485  -2.350  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.552   5.890  -2.934  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.535   7.288  -4.696  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.880   6.343  -5.327  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -8.037   7.118  -3.449  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.038   9.478  -5.331  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.499   9.089  -3.292  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -6.492  11.455  -5.178  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -9.157  11.635  -3.225  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.635   3.710  -3.707  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.100   2.381  -3.981  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.204   2.393  -5.216  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.282   1.587  -5.334  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.242   1.383  -4.178  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.776  -0.056  -4.328  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.629  -0.819  -5.330  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.567  -2.320  -5.090  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.895  -2.877  -4.708  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.606   3.836  -3.668  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.513   2.078  -3.127  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.903   1.436  -3.326  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.793   1.655  -5.066  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.751  -0.058  -4.669  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.839  -0.547  -3.368  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.654  -0.491  -5.236  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.271  -0.607  -6.326  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.232  -2.802  -5.995  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.862  -2.516  -4.295  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.777  -3.618  -3.987  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.362  -3.289  -5.541  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.501  -2.124  -4.323  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.481   3.314  -6.134  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.701   3.432  -7.360  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.238   3.737  -7.052  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.335   3.080  -7.568  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.283   4.525  -8.258  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.662   4.568  -9.644  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.201   3.459 -10.535  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.669   3.999 -11.878  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.033   4.588 -11.796  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.230   3.929  -5.984  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.756   2.486  -7.879  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.344   4.356  -8.367  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.127   5.483  -7.785  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.887   5.522 -10.098  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.592   4.456  -9.552  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.420   2.734 -10.703  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.035   2.985 -10.039  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -3.977   4.760 -12.206  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.676   3.189 -12.594  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.553   4.176 -10.994  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -6.559   4.394 -12.671  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -5.970   5.617 -11.662  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.012   4.741  -6.208  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.659   5.135  -5.834  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.091   3.972  -5.189  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.236   3.689  -5.537  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.698   6.328  -4.877  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.303   7.402  -5.250  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.369   7.764  -6.444  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       1.022   7.883  -4.349  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.775   5.227  -5.830  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.139   5.424  -6.733  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.687   6.762  -4.894  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.478   5.987  -3.874  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.565   3.301  -4.246  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.029   2.174  -3.553  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.501   1.106  -4.535  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.666   0.709  -4.526  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.970   1.544  -2.566  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.234   0.691  -1.559  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.791   2.613  -1.857  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.473   3.569  -4.008  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.879   2.535  -2.992  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.645   0.909  -3.121  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.494   1.299  -1.047  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.263  -0.117  -2.071  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.937   0.291  -0.846  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.175   2.216  -0.928  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.615   2.913  -2.488  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.167   3.470  -1.651  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.414   0.648  -5.383  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.095  -0.372  -6.376  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.018   0.099  -7.308  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.817  -0.702  -7.791  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.340  -0.745  -7.210  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.409  -1.374  -6.315  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.964  -1.693  -8.341  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.664  -1.774  -7.059  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.325   1.004  -5.342  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.237  -1.256  -5.850  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.734   0.159  -7.648  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.005  -2.260  -5.849  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.689  -0.666  -5.549  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.264  -1.203  -9.002  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.853  -1.964  -8.894  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.512  -2.583  -7.930  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.417  -2.506  -7.815  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.097  -0.904  -7.530  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.375  -2.200  -6.366  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.063   1.402  -7.554  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.079   1.982  -8.425  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.414   2.078  -7.697  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.474   2.100  -8.322  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.638   3.367  -8.905  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.331   3.393 -10.389  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.275   3.235 -11.192  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.149   3.573 -10.748  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.403   1.990  -7.138  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.193   1.332  -9.279  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.749   3.660  -8.367  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.425   4.080  -8.704  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.355   2.132  -6.370  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.558   2.221  -5.558  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.143   0.834  -5.312  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.356   0.672  -5.193  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.249   2.909  -4.224  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.407   2.940  -3.276  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.220   4.042  -3.116  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.886   1.995  -2.433  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.150   3.773  -2.216  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.969   2.539  -1.785  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.483   2.108  -5.927  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.277   2.813  -6.102  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.950   3.929  -4.416  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.435   2.388  -3.741  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.130   4.895  -3.591  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.490   0.999  -2.293  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.923   4.450  -1.885  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.467   2.116  -1.056  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.266  -0.161  -5.236  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.686  -1.538  -5.002  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.894  -2.278  -6.319  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.788  -3.117  -6.436  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.644  -2.263  -4.154  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.780  -1.982  -2.688  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.638  -2.734  -1.907  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.057  -0.963  -2.095  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.771  -2.477  -0.555  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.184  -0.698  -0.745  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.043  -1.458   0.027  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.312   0.034  -5.336  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.619  -1.514  -4.460  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.657  -1.955  -4.463  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.747  -3.329  -4.301  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.207  -3.529  -2.364  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.385  -0.369  -2.699  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.442  -3.072   0.044  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.614   0.100  -0.295  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.144  -1.255   1.083  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.061  -1.968  -7.305  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.169  -2.616  -8.599  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.282  -3.841  -8.702  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.576  -4.023  -9.695  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.366  -1.293  -7.154  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.886  -1.912  -9.368  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.195  -2.913  -8.757  1.00  0.00           H  
ATOM    189  N   THR A  12       3.318  -4.681  -7.673  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.510  -5.894  -7.647  1.00  0.00           C  
ATOM    191  C   THR A  12       1.741  -6.002  -6.335  1.00  0.00           C  
ATOM    192  O   THR A  12       2.215  -5.558  -5.288  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.396  -7.126  -7.836  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.413  -7.169  -6.852  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.066  -7.179  -9.191  1.00  0.00           C  
ATOM    196  H   THR A  12       3.900  -4.479  -6.912  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.803  -5.841  -8.462  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.788  -8.015  -7.733  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.850  -6.314  -6.805  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.418  -7.680  -9.895  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.997  -7.721  -9.113  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.262  -6.175  -9.535  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.553  -6.592  -6.397  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.283  -6.756  -5.212  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.449  -7.549  -4.133  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.592  -7.089  -3.001  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.592  -7.457  -5.578  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.595  -6.548  -6.270  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.031  -6.939  -5.982  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.885  -6.083  -5.752  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.304  -8.238  -5.993  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.228  -6.925  -7.259  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.508  -5.772  -4.827  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.373  -8.282  -6.238  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.047  -7.837  -4.677  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.439  -5.535  -5.929  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.431  -6.597  -7.337  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.574  -8.864  -6.184  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.225  -8.520  -5.811  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.910  -8.744  -4.497  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.628  -9.612  -3.565  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.677  -8.831  -2.776  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.953  -9.142  -1.616  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.299 -10.759  -4.323  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.513 -12.004  -3.476  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.303 -12.921  -3.519  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.530 -14.162  -2.781  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.799 -15.263  -2.939  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.204 -15.283  -3.808  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.074 -16.347  -2.227  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.762  -9.051  -5.415  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.908 -10.023  -2.874  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.681 -11.027  -5.167  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.260 -10.424  -4.683  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.371 -12.540  -3.853  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.692 -11.705  -2.454  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.460 -12.405  -3.085  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       1.085 -13.162  -4.549  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.266 -14.175  -2.133  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -0.415 -14.468  -4.348  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -0.749 -16.113  -3.922  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.829 -16.339  -1.572  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.524 -17.175  -2.346  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.254  -7.815  -3.409  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.267  -6.991  -2.762  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.688  -6.274  -1.547  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.214  -6.382  -0.439  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.840  -5.986  -3.749  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.991  -7.613  -4.331  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.067  -7.640  -2.438  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.650  -5.445  -3.283  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.067  -5.292  -4.046  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.210  -6.508  -4.621  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.600  -5.541  -1.765  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.944  -4.806  -0.694  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.530  -5.739   0.439  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.652  -5.398   1.615  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.695  -4.050  -1.197  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.483  -2.799  -0.371  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.813  -3.693  -2.674  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.229  -5.493  -2.666  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.647  -4.081  -0.309  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.165  -4.690  -1.069  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.114  -2.096  -0.930  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.441  -2.360  -0.144  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.024  -3.056   0.546  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.852  -3.542  -2.925  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.259  -2.787  -2.870  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.412  -4.498  -3.270  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.039  -6.920   0.075  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.604  -7.903   1.060  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.788  -8.460   1.842  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.657  -8.825   3.011  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.157  -9.031   0.377  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.965  -7.134  -0.879  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.069  -7.411   1.747  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.481  -8.705  -0.600  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.017  -9.296   0.972  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.489  -9.891   0.274  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.945  -8.525   1.191  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.152  -9.040   1.826  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.791  -7.984   2.722  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.320  -8.298   3.789  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.154  -9.499   0.767  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.990 -10.694   1.196  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.272 -11.626   0.029  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.450 -12.543   0.318  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.009 -13.880   0.800  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.987  -8.221   0.260  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.872  -9.887   2.433  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.614  -9.768  -0.130  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.823  -8.681   0.542  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.929 -10.339   1.594  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.456 -11.239   1.960  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.396 -12.230  -0.156  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       6.494 -11.033  -0.847  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.024 -12.666  -0.587  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       8.070 -12.082   1.075  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       6.506 -13.785   1.706  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.832 -14.500   0.937  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.370 -14.316   0.105  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.739  -6.730   2.282  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.314  -5.630   3.043  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.446  -5.280   4.248  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.954  -5.029   5.340  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.495  -4.411   2.152  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.304  -6.543   1.424  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.288  -5.939   3.392  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.928  -4.715   1.211  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       6.152  -3.704   2.637  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.536  -3.948   1.975  1.00  0.00           H  
ATOM    312  N   LEU A  20       3.134  -5.268   4.040  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.194  -4.950   5.110  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.963  -6.158   6.011  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.760  -6.015   7.216  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.863  -4.474   4.523  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.881  -3.061   3.940  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.469  -2.718   3.331  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.257  -2.048   5.013  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.789  -5.477   3.148  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.622  -4.153   5.699  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.575  -5.161   3.741  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.118  -4.509   5.303  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.623  -3.011   3.157  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.493  -1.668   3.074  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.251  -2.931   4.045  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.623  -3.309   2.440  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       2.331  -2.009   5.110  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.820  -2.343   5.955  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.885  -1.073   4.734  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.996  -7.346   5.417  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.788  -8.563   6.181  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.382  -9.108   6.032  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.126  -9.787   6.925  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.162  -7.397   4.453  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.492  -9.311   5.844  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.973  -8.356   7.225  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.248  -8.814   4.900  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.605  -9.281   4.635  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.638 -10.214   3.430  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.606 -10.497   2.823  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.567  -8.103   4.386  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.075  -7.254   3.212  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.700  -7.253   5.640  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.012  -6.122   2.850  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.209  -8.269   4.225  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -1.948  -9.820   5.506  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.539  -8.505   4.148  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.117  -6.825   3.462  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.965  -7.885   2.341  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.560  -7.580   6.206  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.825  -6.217   5.362  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -1.812  -7.360   6.244  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.591  -5.844   3.718  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.674  -6.442   2.059  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.435  -5.272   2.516  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.832 -10.688   3.089  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.000 -11.589   1.954  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.251 -10.806   0.670  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.639  -9.638   0.710  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.158 -12.556   2.210  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.421 -13.351   1.067  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.618 -10.426   3.611  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.087 -12.155   1.844  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -3.906 -13.205   3.035  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.046 -11.992   2.454  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.084 -14.011   1.282  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.027 -11.456  -0.467  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.230 -10.820  -1.764  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.680 -10.381  -1.932  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.966  -9.386  -2.597  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.841 -11.778  -2.891  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -2.522 -11.051  -4.182  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -1.849 -10.001  -4.122  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.947 -11.531  -5.254  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.720 -12.386  -0.433  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.594  -9.948  -1.809  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -1.969 -12.340  -2.593  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.659 -12.460  -3.075  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.595 -11.131  -1.325  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.017 -10.820  -1.407  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.332  -9.501  -0.709  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.100  -8.685  -1.219  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.840 -11.947  -0.802  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.305 -11.913  -0.808  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.280 -10.735  -2.450  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.813 -11.572  -0.522  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.337 -12.333   0.072  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.955 -12.738  -1.530  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.734  -9.298   0.461  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.950  -8.077   1.228  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.535  -6.847   0.429  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.107  -5.768   0.589  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.186  -8.138   2.541  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.132  -9.986   0.816  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.004  -8.009   1.455  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.780  -7.692   3.325  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.256  -7.597   2.443  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.978  -9.168   2.791  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.538  -7.016  -0.432  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.046  -5.921  -1.258  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.004  -5.625  -2.407  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.340  -4.470  -2.666  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.651  -6.234  -1.833  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.106  -5.039  -2.603  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.694  -6.641  -0.723  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.123  -7.900  -0.515  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.966  -5.042  -0.632  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.745  -7.062  -2.519  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.104  -5.256  -2.941  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.089  -4.173  -1.958  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.740  -4.842  -3.456  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.726  -6.862  -1.144  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -3.078  -7.517  -0.220  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.601  -5.831  -0.012  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.440  -6.676  -3.093  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.358  -6.528  -4.215  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.721  -6.029  -3.743  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.365  -5.222  -4.413  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.515  -7.860  -4.951  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.318  -7.699  -6.346  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.136  -7.572  -2.838  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.939  -5.800  -4.893  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.785  -8.563  -4.578  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.509  -8.250  -4.783  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.989  -8.193  -6.822  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.154  -6.515  -2.584  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.440  -6.120  -2.020  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.490  -4.616  -1.766  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.570  -4.038  -1.644  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.690  -6.877  -0.715  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.440  -8.189  -0.909  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.530  -8.998   0.369  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.120  -8.553   1.355  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -10.960 -10.194   0.359  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.595  -7.156  -2.096  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.200  -6.381  -2.732  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.752  -7.092  -0.243  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.280  -6.250  -0.059  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.440  -7.974  -1.258  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.920  -8.775  -1.652  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -10.510 -10.483  -0.463  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.010 -10.737   1.171  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.326  -3.984  -1.682  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.246  -2.547  -1.437  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.090  -1.766  -2.435  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.400  -2.257  -3.521  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.793  -2.076  -1.516  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.962  -2.492  -0.339  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.406  -3.053   0.824  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.540  -2.375  -0.210  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.349  -3.294   1.667  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.192  -2.886   1.054  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.527  -1.889  -1.042  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.875  -2.924   1.505  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.221  -1.927  -0.593  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.905  -2.441   0.670  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.498  -4.496  -1.783  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.621  -2.361  -0.441  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.337  -2.485  -2.406  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.774  -0.996  -1.574  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.443  -3.271   1.037  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.412  -3.692   2.560  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.751  -1.488  -2.019  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.614  -3.318   2.477  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.425  -1.555  -1.222  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.870  -2.451   0.980  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.470  -0.548  -2.058  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.280   0.307  -2.913  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.540   1.602  -3.243  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.325   1.689  -3.070  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.620   0.616  -2.234  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.490   1.505  -1.007  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.490   1.117   0.069  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.640   2.210   1.114  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.040   2.340   1.591  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.190  -0.215  -1.180  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.470  -0.227  -3.833  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.260   1.108  -2.943  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.070  -0.314  -1.929  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.490   1.411  -0.607  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.660   2.531  -1.298  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.450   0.943  -0.392  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.150   0.212   0.551  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.000   1.974   1.956  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -13.320   3.149   0.682  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.110   3.105   2.291  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.350   1.451   2.030  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -15.670   2.558   0.791  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.270   2.605  -3.716  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.680   3.894  -4.068  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.740   4.387  -2.973  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.700   4.981  -3.258  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.780   4.932  -4.318  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.640   5.653  -5.648  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.910   6.378  -6.052  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.210   7.427  -5.445  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.600   5.898  -6.974  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.230   2.477  -3.834  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.110   3.758  -4.978  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.740   4.434  -4.300  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.750   5.668  -3.529  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.840   6.373  -5.571  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.400   4.928  -6.412  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.100   4.130  -1.721  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.292   4.543  -0.586  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.915   3.346   0.278  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.781   2.677   0.842  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.020   5.583   0.286  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.094   6.124   1.362  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.570   6.711  -0.574  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.940   3.651  -1.559  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.389   4.996  -0.970  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.850   5.093   0.772  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.680   6.558   2.159  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.452   6.880   0.935  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.491   5.320   1.756  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.250   7.307   0.009  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.080   6.297  -1.426  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -9.755   7.333  -0.914  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.617   3.077   0.375  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.124   1.955   1.168  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.621   2.034   2.610  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.009   3.101   3.086  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.583   1.896   1.173  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.991   3.291   1.376  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.073   1.284  -0.124  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.508   3.279   1.673  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.976   3.645  -0.102  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.495   1.044   0.721  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.274   1.259   1.986  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.143   3.876   0.481  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.492   3.772   2.203  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.746   0.500  -0.440  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.089   0.869   0.038  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.022   2.045  -0.886  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.290   2.493   2.381  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.215   4.231   2.086  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.960   3.100   0.759  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.618   0.896   3.327  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.073   0.837   4.721  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.376   1.867   5.604  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.289   2.346   5.282  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.706  -0.583   5.159  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.663  -1.369   3.895  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.173  -0.422   2.836  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.142   0.974   4.791  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.747  -0.573   5.653  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.462  -0.960   5.831  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.980  -2.199   4.001  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.653  -1.725   3.648  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.096  -0.463   2.762  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.627  -0.650   1.884  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.015   2.205   6.719  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.471   3.183   7.654  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.218   2.653   8.352  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.315   3.420   8.687  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.527   3.551   8.698  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.548   5.029   9.049  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -9.505   5.344  10.183  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -10.550   4.672  10.279  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.206   6.263  10.974  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.881   1.790   6.915  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.209   4.067   7.095  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.501   3.280   8.317  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.337   2.990   9.601  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.554   5.329   9.344  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.848   5.586   8.176  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.177   1.345   8.584  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.039   0.726   9.257  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.967   0.285   8.266  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.801   0.140   8.630  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.504  -0.472  10.088  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.144  -1.574   9.260  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.430  -2.808  10.103  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.960  -3.952   9.253  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.019  -4.724   9.960  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.932   0.785   8.304  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.611   1.463   9.918  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.652  -0.888  10.606  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -6.226  -0.132  10.815  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -7.072  -1.210   8.848  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.473  -1.845   8.459  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.518  -3.122  10.584  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.167  -2.555  10.851  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -7.372  -3.546   8.342  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.142  -4.613   9.014  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -7.590  -5.490  10.519  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.678  -5.141   9.271  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.553  -4.099  10.597  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.358   0.074   7.015  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.410  -0.349   5.992  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.612   0.841   5.476  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.405   0.743   5.253  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.141  -1.034   4.834  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.477  -2.482   5.135  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.230  -2.924   6.277  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.989  -3.173   4.230  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.299   0.204   6.775  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.728  -1.053   6.444  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.058  -0.505   4.632  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.513  -1.005   3.955  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.292   1.968   5.296  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.644   3.180   4.815  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.622   3.686   5.826  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.643   4.336   5.460  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.680   4.254   4.526  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.251   1.985   5.496  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.136   2.943   3.893  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.483   3.831   3.938  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.218   5.061   3.976  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.075   4.633   5.457  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.855   3.384   7.101  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.953   3.810   8.162  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.391   3.094   8.055  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.438   3.730   7.949  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.581   3.543   9.530  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.696   3.941  10.688  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.486   5.279  10.998  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.069   2.979  11.469  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.324   5.647  12.055  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.743   3.340  12.529  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.936   4.675  12.817  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.744   5.038  13.870  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.655   2.862   7.332  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.790   4.872   8.052  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.504   4.101   9.611  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.792   2.485   9.621  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.968   6.038  10.400  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.223   1.935  11.240  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.475   6.694  12.279  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.223   2.578  13.125  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.231   5.038  14.683  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.350   1.766   8.085  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.564   0.962   7.995  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.271   1.187   6.662  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.493   1.072   6.568  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.232  -0.522   8.162  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.451  -0.832   9.429  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.277  -2.164   9.325  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.223  -3.139  10.293  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.124  -3.150  11.578  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.965  -2.241  12.055  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.374  -4.074  12.390  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.515   1.316   8.173  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.224   1.266   8.793  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.644  -0.845   7.315  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.153  -1.085   8.187  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.137  -0.874  10.262  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.274  -0.049   9.596  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.328  -2.001   9.506  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.141  -2.560   8.329  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.846  -3.821   9.969  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.343  -1.542  11.448  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.221  -2.255  13.021  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.010  -4.761  12.036  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.115  -4.084  13.355  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.494   1.505   5.630  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.045   1.743   4.301  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.091   2.855   4.331  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.201   2.687   3.830  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.930   2.103   3.320  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.207   0.910   2.693  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.011   1.374   1.910  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.151   0.123   1.800  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.526   1.580   5.766  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.520   0.829   3.971  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.200   2.707   3.843  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.356   2.695   2.524  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.136   0.253   3.480  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.796   1.333   0.852  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.254   2.390   2.187  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.850   0.731   2.132  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.174   0.370   2.049  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.964   0.374   0.767  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.992  -0.935   1.948  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.726   3.990   4.918  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.633   5.130   5.010  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.978   4.718   5.602  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.033   5.072   5.077  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.007   6.239   5.858  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.286   7.639   5.334  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.827   8.567   6.404  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       3.158   8.722   7.448  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.918   9.140   6.198  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.826   4.064   5.298  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.794   5.505   4.009  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.936   6.095   5.885  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.395   6.169   6.864  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.012   7.572   4.537  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       2.367   8.054   4.948  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.932   3.970   6.699  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.146   3.513   7.363  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.860   2.442   6.540  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.080   2.478   6.382  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.839   2.950   8.763  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.000   3.960   9.559  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.137   2.611   9.489  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.212   3.901  11.057  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.060   3.722   7.072  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.803   4.363   7.478  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.275   2.038   8.644  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.248   4.959   9.233  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.953   3.774   9.366  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.712   3.513   9.637  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.708   1.913   8.895  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       6.908   2.168  10.446  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.249   4.100  11.280  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.947   2.919  11.421  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.591   4.642  11.539  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.091   1.489   6.025  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.648   0.405   5.224  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.344   0.937   3.972  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.371   0.409   3.549  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.551  -0.613   4.826  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.068  -0.395   3.396  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.054  -2.038   5.011  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.125   1.513   6.189  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.378  -0.109   5.831  1.00  0.00           H  
ATOM    720  HB  VAL A  45       4.709  -0.468   5.483  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.844  -0.691   2.705  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.836   0.648   3.250  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.184  -0.989   3.221  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       6.643  -2.096   5.915  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       6.665  -2.317   4.165  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.212  -2.709   5.086  1.00  0.00           H  
ATOM    727  N   THR A  46       6.768   1.979   3.380  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.320   2.577   2.173  1.00  0.00           C  
ATOM    729  C   THR A  46       8.347   3.663   2.497  1.00  0.00           C  
ATOM    730  O   THR A  46       8.417   4.683   1.812  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.190   3.165   1.330  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.372   4.015   2.112  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.299   2.113   0.706  1.00  0.00           C  
ATOM    734  H   THR A  46       5.945   2.350   3.757  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.805   1.795   1.608  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.620   3.748   0.537  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.968   4.679   1.548  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.871   2.501  -0.208  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.506   1.859   1.394  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.882   1.231   0.486  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.145   3.436   3.537  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.173   4.393   3.942  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.627   5.818   3.998  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.365   6.783   3.797  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.359   4.321   2.993  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.048   2.604   4.042  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.516   4.113   4.927  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.283   5.110   2.259  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.362   3.363   2.491  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      12.275   4.437   3.552  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.333   5.945   4.274  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.719   7.257   4.354  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.607   7.929   3.000  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.675   9.154   2.901  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.794   5.141   4.428  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.729   7.154   4.774  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.311   7.880   5.005  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.435   7.128   1.953  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.312   7.658   0.599  1.00  0.00           C  
ATOM    760  C   ALA A  49       6.003   8.419   0.424  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.981   9.515  -0.137  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.412   6.531  -0.419  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.388   6.160   2.093  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.136   8.337   0.431  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.446   6.387  -0.697  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.836   6.788  -1.295  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.025   5.620   0.015  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.914   7.831   0.909  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.599   8.452   0.808  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.275   9.243   2.072  1.00  0.00           C  
ATOM    771  O   LEU A  50       4.047   9.244   3.030  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.526   7.388   0.568  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.484   6.823  -0.854  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.300   5.312  -0.825  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.370   7.482  -1.655  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.998   6.958   1.347  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.617   9.131  -0.032  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.700   6.573   1.255  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.563   7.822   0.788  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.422   7.035  -1.347  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.641   5.013  -1.626  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.871   5.020   0.123  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       3.259   4.830  -0.948  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.996   6.786  -2.392  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.755   8.359  -2.155  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.568   7.768  -0.991  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.129   9.916   2.067  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.704  10.712   3.213  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.302  10.313   3.665  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.639  10.308   2.871  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.736  12.200   2.868  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.994  12.545   1.588  1.00  0.00           C  
ATOM    793  CD  LYS A  51       0.604  14.014   1.550  1.00  0.00           C  
ATOM    794  CE  LYS A  51      -0.633  14.283   2.393  1.00  0.00           C  
ATOM    795  NZ  LYS A  51      -0.628  15.657   2.966  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.554   9.878   1.273  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.396  10.523   4.020  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.289  12.757   3.679  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.765  12.510   2.757  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.633  12.333   0.743  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.101  11.942   1.527  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.422  14.605   1.933  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.400  14.297   0.527  1.00  0.00           H  
ATOM    804  HE2 LYS A  51      -1.509  14.166   1.771  1.00  0.00           H  
ATOM    805  HE3 LYS A  51      -0.666  13.565   3.199  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.270  15.833   3.462  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51      -1.410  15.765   3.641  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51      -0.738  16.361   2.209  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.172   9.978   4.945  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.117   9.578   5.501  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.941  10.797   5.900  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.565  11.547   6.801  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.913   8.669   6.716  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.182   7.989   7.180  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.219   8.721   7.745  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.341   6.616   7.054  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.378   8.103   8.171  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.498   5.989   7.477  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.513   6.737   8.035  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.667   6.115   8.458  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.958  10.001   5.528  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.651   9.032   4.740  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.197   7.900   6.465  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.530   9.257   7.537  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.112   9.789   7.849  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.544   6.032   6.617  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.173   8.690   8.606  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.603   4.920   7.370  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.390   6.746   8.466  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.070  10.987   5.226  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.953  12.111   5.512  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.230  11.631   6.191  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.798  10.607   5.811  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.295  12.862   4.224  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -5.031  12.012   3.201  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -4.534  12.241   1.787  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.401  11.894   1.451  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -5.380  12.831   0.950  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.318  10.352   4.521  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.433  12.779   6.183  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.918  13.710   4.471  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -3.380  13.216   3.775  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -4.893  10.971   3.450  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -6.083  12.254   3.241  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -6.266  13.080   1.286  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -5.084  12.990   0.029  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.677  12.373   7.200  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.885  12.016   7.935  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.124  12.650   7.305  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.985  13.187   8.004  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.755  12.444   9.400  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.631  11.275  10.364  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.623  11.712  11.816  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.718  11.911  12.382  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.521  11.859  12.386  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.179  13.176   7.459  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.989  10.943   7.894  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.877  13.063   9.506  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.626  13.019   9.680  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -7.465  10.607  10.211  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.709  10.751  10.157  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.215  12.580   5.980  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.352  13.141   5.264  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.450  12.102   5.108  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.470  12.156   5.797  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.916  13.652   3.889  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.135  14.948   3.975  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -8.596  15.926   4.561  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.943  14.960   3.389  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.503  12.135   5.475  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.731  13.968   5.842  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.293  12.908   3.416  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.793  13.821   3.280  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.639  14.143   2.940  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -6.415  15.784   3.430  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.240  11.152   4.203  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.220  10.095   3.961  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.330   9.159   5.163  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.260   8.366   5.259  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.850   9.309   2.712  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.414  11.159   3.687  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.180  10.561   3.793  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.777   9.299   2.601  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.290   9.779   1.847  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -11.210   8.298   2.801  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.360   9.256   6.078  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.350   8.419   7.272  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.120   9.076   8.419  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.030   8.637   9.567  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.918   8.143   7.704  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.074   7.514   6.619  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.559   6.454   5.863  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.796   7.982   6.348  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.792   5.878   4.868  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.023   7.413   5.354  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.525   6.361   4.618  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.758   5.790   3.627  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.649   9.905   5.949  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.830   7.480   7.025  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.451   9.075   7.988  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.924   7.476   8.552  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.551   6.080   6.061  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.405   8.808   6.927  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.186   5.055   4.292  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.029   7.790   5.158  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.326   5.491   2.914  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.870  10.128   8.110  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.650  10.838   9.122  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.130  10.856   8.759  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.590  11.716   8.005  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.130  12.270   9.278  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.950  12.697  10.726  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.020  11.755  11.472  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -11.760  10.744  12.229  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.380  10.985  13.382  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -12.350  12.200  13.915  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.020  10.008  14.005  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.910  10.438   7.182  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.530  10.315  10.058  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.170  12.349   8.781  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.830  12.947   8.808  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.530  13.691  10.747  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.920  12.698  11.211  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.380  11.261  10.758  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -10.420  12.334  12.156  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.790   9.837  11.857  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -11.870  12.941  13.451  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -12.820  12.374  14.782  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -13.040   9.091  13.607  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.490  10.189  14.871  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.880   9.901   9.302  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.310   9.807   9.037  1.00  0.00           C  
ATOM    933  C   GLN A  59     -17.100  10.635  10.044  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.930  10.104  10.784  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.760   8.347   9.083  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -16.310   7.608  10.331  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.390   6.721  10.909  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.480   6.602  10.345  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.100   6.091  12.042  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.460   9.244   9.896  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.490  10.200   8.047  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -17.840   8.315   9.043  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.370   7.832   8.220  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -15.460   6.992  10.081  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.020   8.333  11.078  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.220   6.232  12.435  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.790   5.510  12.438  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.840  11.938  10.068  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.530  12.838  10.983  1.00  0.00           C  
ATOM    950  C   ALA A  60     -18.610  13.635  10.259  1.00  0.00           C  
ATOM    951  O   ALA A  60     -18.900  14.776  10.620  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.540  13.776  11.649  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.170  12.301   9.453  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.000  12.239  11.753  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.580  14.743  11.167  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -15.540  13.369  11.555  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.790  13.883  12.694  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.210  13.026   9.238  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.260  13.679   8.464  1.00  0.00           C  
ATOM    960  C   ALA A  61     -21.250  12.661   7.918  1.00  0.00           C  
ATOM    961  O   ALA A  61     -20.820  11.534   7.589  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -19.650  14.488   7.327  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.450  12.998   7.823  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.930  12.116   8.997  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -20.780  14.361   9.120  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -18.600  14.661   7.530  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -20.160  15.436   7.246  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -19.750  13.944   6.401  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -5.386   7.832   1.203  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.452   6.973   0.430  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.202   6.121  -0.589  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.039   5.294  -0.226  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.689   6.080   1.412  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.179   6.197   1.292  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.481   7.381   2.460  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.051   6.559   2.897  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.910   7.220   1.861  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.028   8.291   0.524  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.819   8.534   1.718  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.752   7.608  -0.089  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.970   6.348   2.419  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.963   5.049   1.234  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.739   5.228   1.477  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.935   6.516   0.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.140   6.514   3.972  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.884   7.112   2.490  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.050   5.558   2.491  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.897   6.329  -1.866  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.542   5.581  -2.937  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.782   4.296  -3.240  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.554   4.252  -3.156  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.642   6.439  -4.200  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.903   7.271  -4.268  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.354   7.974  -3.158  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.641   7.351  -5.441  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.507   8.733  -3.217  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.794   8.110  -5.508  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.224   8.798  -4.394  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.370   9.555  -4.455  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.221   7.003  -2.092  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.539   5.326  -2.608  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.799   7.113  -4.235  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.619   5.795  -5.066  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.793   7.921  -2.237  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.303   6.811  -6.314  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.843   9.273  -2.343  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.355   8.161  -6.430  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.860   9.458  -3.637  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.521   3.248  -3.589  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.920   1.957  -3.902  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.987   2.064  -5.106  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.894   1.498  -5.107  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.013   0.922  -4.180  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.475  -0.464  -4.493  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.309  -1.158  -5.558  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.067  -2.660  -5.563  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.186  -3.078  -6.689  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.495   3.346  -3.636  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.348   1.641  -3.045  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.651   0.848  -3.311  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.603   1.255  -5.021  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.460  -0.373  -4.849  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.491  -1.058  -3.592  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.354  -0.973  -5.359  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.048  -0.757  -6.526  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.603  -2.941  -4.630  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.019  -3.163  -5.655  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.626  -3.860  -7.215  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -4.267  -3.398  -6.322  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.029  -2.282  -7.337  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.425   2.790  -6.128  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.631   2.970  -7.341  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.232   3.491  -7.017  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.288   3.275  -7.779  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.335   3.935  -8.297  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.801   3.880  -9.720  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.695   4.649 -10.679  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.837   3.926 -12.008  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.743   4.285 -12.954  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.306   3.216  -6.069  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.540   2.007  -7.820  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.387   3.694  -8.322  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.214   4.942  -7.928  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.814   4.314  -9.739  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.751   2.849 -10.037  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.674   4.758 -10.235  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.266   5.625 -10.852  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.812   2.861 -11.829  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.786   4.194 -12.450  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.860   3.812 -12.673  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.590   5.312 -12.951  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.993   3.985 -13.918  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.104   4.177  -5.885  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.819   4.728  -5.469  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.093   3.637  -4.915  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.263   3.547  -5.285  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.027   5.816  -4.413  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.761   7.024  -4.963  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -2.690   6.835  -5.776  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -1.407   8.160  -4.580  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.891   4.318  -5.320  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.349   5.167  -6.335  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.604   5.411  -3.595  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.064   6.140  -4.043  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.450   2.812  -4.026  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.304   1.731  -3.419  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.924   0.823  -4.477  1.00  0.00           C  
ATOM    100  O   VAL A   6       2.139   0.626  -4.504  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.590   0.887  -2.492  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.265   0.081  -1.544  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.561   1.767  -1.716  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.383   2.931  -3.768  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.094   2.167  -2.823  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.162   0.204  -3.102  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       1.044   0.711  -1.148  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.703  -0.749  -2.075  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.347  -0.289  -0.736  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.893   1.243  -0.832  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.413   1.998  -2.337  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.065   2.683  -1.429  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.083   0.276  -5.349  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.550  -0.609  -6.408  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.542   0.109  -7.323  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.384  -0.527  -7.959  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.631  -1.152  -7.247  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.432  -2.172  -6.435  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.135  -1.780  -8.544  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -2.330  -1.544  -5.392  1.00  0.00           C  
ATOM    121  H   ILE A   7      -0.875   0.472  -5.277  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.048  -1.448  -5.943  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.272  -0.322  -7.501  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.054  -2.747  -7.104  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.747  -2.835  -5.926  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.967  -2.228  -9.067  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       0.600  -2.538  -8.319  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.312  -1.017  -9.165  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -2.729  -0.617  -5.774  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.760  -1.350  -4.495  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.143  -2.218  -5.164  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.445   1.432  -7.377  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.340   2.228  -8.205  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.704   2.345  -7.540  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.727   2.488  -8.211  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.747   3.621  -8.444  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.287   3.814  -9.876  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.670   2.882 -10.432  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.544   4.899 -10.440  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.764   1.885  -6.843  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.454   1.724  -9.154  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.898   3.760  -7.792  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.495   4.368  -8.221  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.709   2.275  -6.214  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.943   2.365  -5.448  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.545   0.977  -5.241  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.761   0.830  -5.118  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.678   3.038  -4.094  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.810   2.919  -3.114  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.452   4.009  -2.568  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.405   1.827  -2.575  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.393   3.594  -1.736  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.384   2.276  -1.723  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.861   2.156  -5.738  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.633   2.967  -6.013  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.493   4.089  -4.256  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.803   2.591  -3.646  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.249   4.950  -2.761  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       6.157   0.795  -2.781  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.052   4.227  -1.162  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.915   1.714  -1.121  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.686  -0.036  -5.194  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.135  -1.406  -4.991  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.383  -2.106  -6.324  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.407  -2.762  -6.511  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.104  -2.188  -4.172  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.078  -1.800  -2.721  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.058  -0.465  -2.350  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.076  -2.766  -1.729  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.034  -0.100  -1.019  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.052  -2.408  -0.394  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.032  -1.073  -0.038  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.728   0.144  -5.291  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.060  -1.368  -4.439  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.121  -2.012  -4.581  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.333  -3.242  -4.231  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.060   0.296  -3.114  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.092  -3.810  -2.005  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       4.018   0.943  -0.745  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.051  -3.171   0.371  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.014  -0.789   1.004  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.439  -1.960  -7.248  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.574  -2.580  -8.552  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.651  -3.771  -8.727  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.067  -3.960  -9.795  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.644  -1.424  -7.041  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.346  -1.849  -9.312  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.596  -2.909  -8.676  1.00  0.00           H  
ATOM    189  N   THR A  12       3.520  -4.576  -7.678  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.661  -5.755  -7.722  1.00  0.00           C  
ATOM    191  C   THR A  12       1.667  -5.749  -6.566  1.00  0.00           C  
ATOM    192  O   THR A  12       1.709  -4.873  -5.703  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.508  -7.028  -7.674  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.506  -6.928  -6.672  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.201  -7.336  -8.983  1.00  0.00           C  
ATOM    196  H   THR A  12       4.011  -4.373  -6.855  1.00  0.00           H  
ATOM    197  HA  THR A  12       2.115  -5.732  -8.653  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.868  -7.865  -7.433  1.00  0.00           H  
ATOM    199  HG1 THR A  12       5.009  -7.745  -6.640  1.00  0.00           H  
ATOM    200 HG21 THR A  12       5.194  -7.713  -8.785  1.00  0.00           H  
ATOM    201 HG22 THR A  12       4.269  -6.435  -9.575  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.635  -8.080  -9.524  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.772  -6.731  -6.558  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.234  -6.840  -5.508  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.298  -7.645  -4.327  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.217  -7.210  -3.178  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.504  -7.493  -6.054  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.237  -6.640  -7.076  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.664  -7.098  -7.303  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.995  -7.639  -8.360  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.519  -6.886  -6.310  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.789  -7.400  -7.274  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.470  -5.841  -5.170  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.240  -8.430  -6.523  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.176  -7.690  -5.233  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.255  -5.618  -6.725  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.705  -6.688  -8.015  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.185  -6.451  -5.498  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.448  -7.173  -6.429  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.845  -8.822  -4.617  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.392  -9.690  -3.580  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.422  -8.947  -2.734  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.590  -9.234  -1.547  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.030 -10.930  -4.207  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.910 -12.177  -3.344  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.507 -13.391  -4.167  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.434 -14.603  -3.353  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       1.390 -15.833  -3.859  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       1.411 -16.020  -5.173  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.325 -16.881  -3.048  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.881  -9.114  -5.552  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.577  -9.999  -2.943  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.550 -11.127  -5.155  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.079 -10.735  -4.378  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.863 -12.372  -2.877  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.164 -12.005  -2.583  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.539 -13.206  -4.607  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.236 -13.537  -4.950  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.416 -14.493  -2.380  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       1.459 -15.235  -5.790  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       1.376 -16.947  -5.547  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.309 -16.744  -2.057  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       1.293 -17.804  -3.427  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.108  -7.989  -3.349  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.118  -7.204  -2.652  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.496  -6.416  -1.504  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.029  -6.392  -0.394  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.820  -6.264  -3.620  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.929  -7.805  -4.297  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.852  -7.887  -2.251  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.155  -5.458  -3.886  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.101  -6.809  -4.510  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.706  -5.861  -3.151  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.367  -5.774  -1.779  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.671  -4.985  -0.773  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.255  -5.855   0.407  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.337  -5.433   1.561  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.416  -4.289  -1.348  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.209  -2.955  -0.666  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.521  -4.098  -2.857  1.00  0.00           C  
ATOM    261  H   VAL A  16       1.992  -5.831  -2.679  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.350  -4.222  -0.422  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.444  -4.911  -1.143  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.376  -2.313  -1.304  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.169  -2.499  -0.478  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.310  -3.105   0.268  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.554  -3.939  -3.128  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.065  -3.239  -3.151  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.148  -4.978  -3.357  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.810  -7.071   0.110  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.381  -8.002   1.147  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.551  -8.407   2.040  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.365  -8.729   3.213  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.260  -9.231   0.519  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.768  -7.350  -0.828  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.364  -7.506   1.752  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.461  -9.038  -0.524  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.187  -9.454   1.028  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.411 -10.073   0.606  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.755  -8.390   1.474  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.955  -8.755   2.220  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.583  -7.538   2.899  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.741  -7.582   3.315  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.974  -9.412   1.287  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.818 -10.920   1.180  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.768 -11.647   2.119  1.00  0.00           C  
ATOM    287  CE  LYS A  18       5.883 -13.120   1.763  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.256 -13.642   2.002  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.838  -8.124   0.535  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.668  -9.466   2.979  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.866  -8.990   0.299  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.969  -9.199   1.653  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.803 -11.187   1.435  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.028 -11.223   0.165  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.745 -11.192   2.050  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.397 -11.557   3.130  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.185 -13.679   2.367  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.636 -13.246   0.719  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       7.210 -14.620   2.354  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.745 -13.055   2.709  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.804 -13.627   1.118  1.00  0.00           H  
ATOM    302  N   ALA A  19       3.818  -6.454   3.012  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.310  -5.236   3.641  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.600  -4.977   4.966  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.227  -4.596   5.955  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.134  -4.050   2.706  1.00  0.00           C  
ATOM    307  H   ALA A  19       2.903  -6.475   2.664  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.367  -5.361   3.830  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.017  -3.147   3.286  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.256  -4.201   2.095  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.003  -3.959   2.071  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.288  -5.187   4.978  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.490  -4.977   6.180  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.252  -6.293   6.913  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.112  -6.318   8.136  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.151  -4.328   5.823  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.229  -3.230   4.758  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.322  -3.731   3.432  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.525  -1.988   5.214  1.00  0.00           C  
ATOM    320  H   LEU A  20       1.845  -5.490   4.158  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.039  -4.312   6.830  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.514  -5.101   5.469  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.267  -3.900   6.721  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.263  -2.957   4.607  1.00  0.00           H  
ATOM    325 HD11 LEU A  20       0.072  -3.127   2.627  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.399  -3.661   3.439  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.029  -4.760   3.286  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.007  -1.105   4.887  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.598  -1.986   6.291  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -1.515  -1.990   4.785  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.203  -7.385   6.157  1.00  0.00           N  
ATOM    332  CA  GLY A  21       0.980  -8.690   6.750  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.355  -9.287   6.351  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.937 -10.075   7.096  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.320  -7.303   5.187  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.769  -9.357   6.434  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.012  -8.595   7.826  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.841  -8.911   5.172  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -2.114  -9.414   4.674  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.918 -10.270   3.428  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.791 -10.481   2.979  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -3.083  -8.262   4.344  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.458  -7.323   3.309  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.449  -7.498   5.607  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.373  -6.190   2.893  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.328  -8.280   4.624  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.561 -10.020   5.449  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.987  -8.688   3.934  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.560  -6.889   3.721  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.207  -7.890   2.423  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -4.373  -7.887   6.007  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.570  -6.451   5.373  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.663  -7.616   6.339  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -4.091  -6.001   3.676  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.892  -6.461   1.986  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.785  -5.300   2.720  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.021 -10.764   2.875  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.970 -11.597   1.679  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.243 -10.772   0.427  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.728  -9.643   0.509  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.985 -12.737   1.784  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.237 -12.263   2.250  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.890 -10.561   3.279  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.978 -12.017   1.610  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.124 -13.184   0.810  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.617 -13.482   2.473  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.784 -13.008   2.511  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.927 -11.341  -0.733  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.139 -10.657  -2.003  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.614 -10.319  -2.201  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.951  -9.321  -2.836  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.642 -11.525  -3.161  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.147 -12.951  -3.073  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.656 -13.702  -2.205  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.033 -13.317  -3.873  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.545 -12.243  -0.732  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.571  -9.738  -1.983  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.983 -11.098  -4.093  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.562 -11.541  -3.152  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.486 -11.157  -1.650  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.925 -10.947  -1.767  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.340  -9.623  -1.134  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.100  -8.854  -1.722  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.680 -12.101  -1.124  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.156 -11.935  -1.155  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.175 -10.926  -2.818  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.973 -11.825  -0.122  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.041 -12.972  -1.083  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.558 -12.327  -1.708  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.836  -9.363   0.068  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.155  -8.132   0.780  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.739  -6.907  -0.026  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.428  -5.888  -0.026  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.479  -8.122   2.144  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.235 -10.015   0.486  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.224  -8.103   0.935  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -7.151  -8.535   2.882  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.228  -7.107   2.414  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.580  -8.718   2.104  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.608  -7.014  -0.714  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.098  -5.916  -1.526  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.963  -5.704  -2.766  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.209  -4.570  -3.177  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.643  -6.168  -1.964  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.114  -4.997  -2.778  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.760  -6.428  -0.754  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.103  -7.853  -0.675  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.122  -5.018  -0.926  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.625  -7.049  -2.591  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.110  -4.106  -2.167  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.749  -4.840  -3.638  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.109  -5.211  -3.107  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -1.729  -6.495  -1.068  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -3.054  -7.354  -0.285  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.868  -5.617  -0.048  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.417  -6.801  -3.359  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.250  -6.734  -4.554  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.628  -6.164  -4.228  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.272  -5.546  -5.078  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.394  -8.122  -5.179  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.127  -8.713  -5.408  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.185  -7.678  -2.987  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.761  -6.080  -5.260  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.958  -8.758  -4.514  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.914  -8.038  -6.122  1.00  0.00           H  
ATOM    426  HG  SER A  28      -5.637  -8.749  -4.583  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.078  -6.377  -2.996  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.380  -5.886  -2.560  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.330  -4.397  -2.225  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.360  -3.737  -2.140  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.860  -6.681  -1.345  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.970  -7.674  -1.671  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.880  -8.934  -0.832  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.180  -8.921   0.362  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.470 -10.033  -1.454  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.521  -6.878  -2.364  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.070  -6.034  -3.374  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.030  -7.227  -0.930  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.240  -5.992  -0.602  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.920  -7.204  -1.491  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.890  -7.947  -2.713  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -11.250  -9.970  -2.407  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.410 -10.862  -0.936  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.123  -3.869  -2.031  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.948  -2.458  -1.701  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.665  -1.564  -2.710  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.432  -1.659  -3.913  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.460  -2.101  -1.662  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.778  -2.508  -0.390  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.362  -3.043   0.722  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.380  -2.410  -0.101  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.412  -3.284   1.685  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.187  -2.903   1.203  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.271  -1.952  -0.819  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.930  -2.954   1.802  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.024  -2.002  -0.225  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.864  -2.499   1.075  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.333  -4.442  -2.109  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.375  -2.290  -0.724  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -6.958  -2.594  -2.480  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.352  -1.032  -1.770  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.419  -3.243   0.819  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.583  -3.665   2.572  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.376  -1.566  -1.823  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.789  -3.334   2.803  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.158  -1.652  -0.764  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.871  -2.519   1.501  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.530  -0.698  -2.206  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.280   0.216  -3.060  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.500   1.503  -3.297  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.293   1.554  -3.057  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.640   0.531  -2.429  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.550   1.367  -1.163  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.630   0.984  -0.162  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.500   1.776   1.127  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -12.530   1.148   2.070  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.670  -0.669  -1.237  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.440  -0.274  -4.009  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.240   1.068  -3.146  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.140  -0.399  -2.184  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.580   1.212  -0.710  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.670   2.409  -1.422  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.600   1.183  -0.598  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.540  -0.070   0.061  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.160   2.773   0.891  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -14.470   1.830   1.602  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -11.620   0.983   1.591  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -12.900   0.238   2.409  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -12.370   1.771   2.887  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.180   2.541  -3.771  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.540   3.826  -4.040  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.704   4.284  -2.851  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.723   5.008  -3.015  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.600   4.883  -4.374  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.540   5.362  -5.815  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.670   6.321  -6.153  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.850   5.950  -5.956  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.370   7.443  -6.616  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.140   2.440  -3.945  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.898   3.698  -4.895  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.580   4.465  -4.192  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.460   5.737  -3.729  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.600   5.864  -5.980  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.610   4.504  -6.469  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.090   3.855  -1.654  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.375   4.221  -0.440  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.090   2.995   0.421  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.000   2.296   0.847  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.160   5.246   0.395  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.321   5.763   1.549  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.640   6.395  -0.483  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.880   3.280  -1.586  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.438   4.672  -0.730  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.030   4.752   0.807  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.171   4.971   2.269  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.827   6.590   2.023  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.364   6.096   1.174  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.250   7.065   0.104  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.220   6.002  -1.303  1.00  0.00           H  
ATOM    520 HG23 VAL A  33      -9.790   6.929  -0.871  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.809   2.740   0.672  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.404   1.596   1.482  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.766   1.804   2.951  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.980   2.934   3.391  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.890   1.332   1.370  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.099   2.619   1.613  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.554   0.749   0.006  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.614   2.388   1.785  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.122   3.334   0.305  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.928   0.725   1.114  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.617   0.604   2.119  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.235   3.283   0.772  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.469   3.097   2.508  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.538   0.385   0.011  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.657   1.517  -0.749  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.227  -0.066  -0.214  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.444   1.777   2.659  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.114   3.338   1.909  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.224   1.886   0.913  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.843   0.711   3.730  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.184   0.776   5.155  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.361   1.817   5.909  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.283   2.212   5.465  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.863  -0.630   5.660  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.036  -1.502   4.466  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.607  -0.676   3.284  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.236   0.981   5.300  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.848  -0.660   6.030  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.549  -0.900   6.448  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.412  -2.379   4.558  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.072  -1.788   4.367  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.561  -0.839   3.070  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.211  -0.911   2.420  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.881   2.258   7.050  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.202   3.256   7.870  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.932   2.682   8.498  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.979   3.414   8.764  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.143   3.762   8.966  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.502   4.763   9.915  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.278   4.921  11.207  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.427   3.918  11.937  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.738   6.047  11.489  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.745   1.906   7.347  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.932   4.081   7.231  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -8.995   4.235   8.500  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.486   2.917   9.547  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.504   4.428  10.152  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.451   5.723   9.424  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.929   1.375   8.738  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.777   0.715   9.343  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.791   0.230   8.285  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.609   0.037   8.570  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.233  -0.461  10.207  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.109  -0.051  11.380  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -7.586  -0.185  11.045  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.989  -1.641  10.875  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.633  -2.186  12.103  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.720   0.845   8.509  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.276   1.436   9.971  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.793  -1.150   9.591  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.361  -0.968  10.596  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.882  -0.684  12.225  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.896   0.978  11.632  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -8.166   0.247  11.848  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -7.786   0.346  10.126  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.684  -1.714  10.052  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.106  -2.221  10.653  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.361  -3.182  12.235  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.666  -2.129  12.019  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.332  -1.642  12.936  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.276   0.037   7.063  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.421  -0.423   5.975  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.612   0.734   5.405  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.411   0.607   5.167  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.260  -1.072   4.873  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.437  -2.564   5.082  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.694  -3.142   5.901  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.322  -3.154   4.425  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.224   0.206   6.888  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.740  -1.159   6.379  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.237  -0.611   4.855  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.776  -0.915   3.920  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.274   1.864   5.195  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.613   3.048   4.662  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.578   3.581   5.647  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.625   4.255   5.255  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.637   4.123   4.333  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.230   1.907   5.410  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.113   2.767   3.747  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.361   4.614   3.412  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.667   4.849   5.132  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.612   3.671   4.221  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.771   3.276   6.928  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.851   3.726   7.967  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.512   3.060   7.813  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.530   3.736   7.658  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.429   3.421   9.349  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.524   3.834  10.488  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.282   5.174  10.755  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.086   2.881  11.294  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.545   5.556  11.793  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.914   3.254  12.335  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.140   4.593  12.581  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.965   4.969  13.617  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.549   2.736   7.182  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.731   4.794   7.866  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.367   3.946   9.464  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.604   2.355   9.432  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.750   5.926  10.137  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.094   1.834  11.097  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.722   6.604  11.985  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.381   2.499  12.951  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.570   5.706  14.088  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.527   1.731   7.859  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.767   0.973   7.726  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.466   1.298   6.411  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.694   1.369   6.349  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.484  -0.528   7.808  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.766  -0.944   9.079  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.191  -2.347   8.958  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -1.253  -2.330   8.735  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -2.005  -3.426   8.662  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -1.455  -4.628   8.794  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -3.311  -3.322   8.459  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.316   1.249   7.986  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.415   1.254   8.543  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.874  -0.812   6.964  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.422  -1.061   7.759  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.464  -0.922   9.902  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.040  -0.251   9.270  1.00  0.00           H  
ATOM    651  HD2 ARG A  41       0.668  -2.849   8.131  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.398  -2.886   9.872  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.686  -1.457   8.632  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -0.471  -4.713   8.949  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.026  -5.447   8.740  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -3.731  -2.420   8.358  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -3.876  -4.146   8.405  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.677   1.491   5.358  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.218   1.805   4.039  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.147   3.013   4.101  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.285   2.956   3.635  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.082   2.072   3.051  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.464   0.823   2.421  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.737   1.195   1.567  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.499   0.077   1.593  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.705   1.419   5.471  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.782   0.948   3.702  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.303   2.613   3.569  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.463   2.696   2.257  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.124   0.163   3.206  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.434   1.273   0.534  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.134   2.144   1.897  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.496   0.434   1.662  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.005   0.771   0.938  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.009  -0.683   1.003  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.220  -0.386   2.251  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.657   4.106   4.680  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.442   5.330   4.804  1.00  0.00           C  
ATOM    679  C   GLU A  43       4.820   5.044   5.395  1.00  0.00           C  
ATOM    680  O   GLU A  43       5.792   5.739   5.095  1.00  0.00           O  
ATOM    681  CB  GLU A  43       2.703   6.348   5.675  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.437   7.670   5.820  1.00  0.00           C  
ATOM    683  CD  GLU A  43       2.726   8.633   6.753  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.213   8.176   7.796  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.683   9.840   6.440  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.742   4.088   5.033  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.568   5.743   3.814  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       1.735   6.545   5.235  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       2.565   5.928   6.660  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.425   7.480   6.210  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.518   8.132   4.846  1.00  0.00           H  
ATOM    692  N   ILE A  44       4.897   4.017   6.233  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.155   3.637   6.865  1.00  0.00           C  
ATOM    694  C   ILE A  44       6.923   2.646   5.998  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.135   2.772   5.816  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.919   3.017   8.254  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.034   3.948   9.096  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.253   2.749   8.942  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.272   3.850  10.588  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.088   3.501   6.432  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.749   4.531   6.990  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.414   2.074   8.121  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.217   4.969   8.801  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.996   3.707   8.909  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.856   2.108   8.317  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.076   2.265   9.890  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.769   3.682   9.105  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.297   4.112  10.804  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       5.083   2.839  10.917  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.609   4.528  11.104  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.212   1.657   5.468  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.821   0.640   4.621  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.351   1.236   3.320  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.212   0.649   2.666  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.829  -0.476   4.287  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       6.526  -1.615   3.556  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       5.138  -0.979   5.548  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.251   1.610   5.652  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.635   0.205   5.160  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.087  -0.067   3.636  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.741  -1.311   2.543  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.883  -2.482   3.544  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       7.448  -1.856   4.063  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.193  -2.057   5.585  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.103  -0.674   5.536  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       5.627  -0.564   6.417  1.00  0.00           H  
ATOM    727  N   THR A  46       6.831   2.401   2.946  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.248   3.068   1.722  1.00  0.00           C  
ATOM    729  C   THR A  46       8.388   4.052   1.987  1.00  0.00           C  
ATOM    730  O   THR A  46       8.587   5.000   1.227  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.062   3.801   1.102  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.355   4.533   2.086  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.077   2.876   0.418  1.00  0.00           C  
ATOM    734  H   THR A  46       6.144   2.823   3.501  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.593   2.313   1.033  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.429   4.495   0.367  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.677   5.066   1.664  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.070   3.199   0.636  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.217   1.868   0.781  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.240   2.901  -0.649  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.133   3.824   3.065  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.249   4.692   3.421  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.792   6.139   3.572  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.552   7.072   3.309  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.350   4.591   2.377  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.930   3.054   3.633  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.648   4.351   4.365  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.998   5.452   2.452  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      10.910   4.558   1.391  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.924   3.693   2.544  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.546   6.320   3.998  1.00  0.00           N  
ATOM    752  CA  GLY A  48       8.010   7.656   4.175  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.762   8.362   2.856  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.769   9.591   2.793  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.986   5.538   4.191  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       7.077   7.588   4.716  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.709   8.238   4.757  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.541   7.584   1.802  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.289   8.142   0.479  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.895   8.755   0.401  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.738   9.921   0.037  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.459   7.072  -0.587  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.548   6.611   1.916  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.022   8.916   0.298  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.652   6.357  -0.511  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       8.402   6.565  -0.443  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.442   7.529  -1.565  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.887   7.961   0.745  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.504   8.425   0.716  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.182   9.247   1.959  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.926   9.227   2.939  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.548   7.233   0.614  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.715   6.372  -0.638  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.939   5.071  -0.499  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.262   7.136  -1.873  1.00  0.00           C  
ATOM    776  H   LEU A  50       5.077   7.041   1.027  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.382   9.048  -0.157  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.696   6.605   1.481  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.536   7.610   0.632  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.760   6.125  -0.760  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.662   4.711  -1.479  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.047   5.246   0.086  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.555   4.335  -0.006  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       1.240   6.877  -2.103  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.896   6.876  -2.710  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       2.333   8.198  -1.686  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.067   9.970   1.913  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.646  10.800   3.035  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.245  10.419   3.499  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.716  10.490   2.732  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.683  12.279   2.646  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.553  13.222   3.831  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.804  13.208   4.694  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.558  13.861   6.045  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.708  14.704   6.472  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.514   9.944   1.103  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.338  10.634   3.848  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       2.619  12.486   2.150  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.871  12.480   1.963  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.393  14.224   3.464  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.708  12.917   4.431  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       3.110  12.183   4.852  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       3.589  13.744   4.182  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.677  14.481   5.975  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.396  13.088   6.781  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       4.207  15.078   5.638  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       4.374  14.141   7.036  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.371  15.503   7.047  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.133  10.011   4.760  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.152   9.618   5.325  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.982  10.841   5.699  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.554  11.674   6.499  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.941   8.736   6.558  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.189   8.008   7.004  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.282   8.702   7.505  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.271   6.623   6.926  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.421   8.039   7.917  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.407   5.952   7.336  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.479   6.664   7.829  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.611   6.000   8.237  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.934   9.975   5.323  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.685   9.052   4.576  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.186   7.997   6.338  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.604   9.354   7.380  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.237   9.779   7.572  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.429   6.069   6.539  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.260   8.597   8.304  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.452   4.876   7.267  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.362   5.190   8.690  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.174  10.940   5.120  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.067  12.059   5.395  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.305  11.588   6.149  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.971  10.640   5.735  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.480  12.745   4.091  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.320  12.992   3.138  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.003  14.465   2.976  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -3.792  15.224   2.413  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -1.841  14.878   3.468  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.460  10.242   4.494  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.533  12.767   6.009  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.206  12.124   3.585  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.935  13.695   4.326  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.444  12.492   3.522  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.574  12.584   2.171  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.262  14.219   3.905  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -1.610  15.827   3.377  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.605  12.252   7.261  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.763  11.896   8.076  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.010  12.661   7.634  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.830  13.060   8.460  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.472  12.174   9.555  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.129  10.926  10.351  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.213  11.216  11.523  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.156  12.387  11.957  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.553  10.274  12.009  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.035  12.998   7.542  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.942  10.839   7.950  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.639  12.857   9.622  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.341  12.634  10.004  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -7.044  10.491  10.727  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.639  10.220   9.696  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.150  12.857   6.326  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.300  13.568   5.783  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.430  12.598   5.471  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.610  12.944   5.578  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.905  14.332   4.519  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.386  13.415   3.429  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.177  13.254   3.259  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.300  12.808   2.681  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.469  12.514   5.714  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.639  14.270   6.528  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.767  14.859   4.139  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.131  15.044   4.763  1.00  0.00           H  
ATOM    874 HD21 ASN A  55     -10.240  12.982   2.872  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.993  12.208   1.969  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.070  11.379   5.088  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.050  10.353   4.761  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.200   9.350   5.902  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.230   8.690   6.030  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.660   9.640   3.475  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.117  11.163   5.024  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.000  10.842   4.601  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.100  10.315   2.843  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.550   9.316   2.959  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.050   8.781   3.711  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.160   9.240   6.728  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.180   8.316   7.859  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.640   9.014   9.134  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.410   8.520  10.239  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.791   7.719   8.078  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.071   7.355   6.799  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.488   6.276   6.029  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.975   8.088   6.361  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.834   5.938   4.860  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.315   7.757   5.193  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.749   6.682   4.446  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.093   6.348   3.283  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.370   9.792   6.576  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.870   7.520   7.625  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.179   8.433   8.609  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.885   6.823   8.673  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.340   5.695   6.355  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.638   8.929   6.950  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.173   5.096   4.275  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.465   8.339   4.870  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.931   5.402   3.267  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.300  10.159   8.980  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.800  10.916  10.126  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.280  10.630  10.367  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.070  11.545  10.578  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.580  12.415   9.905  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.060  12.903   8.543  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.950  14.129   8.663  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -14.270  13.901   8.087  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.190  14.854   7.926  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -14.930  16.102   8.298  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -16.360  14.561   7.392  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.460  10.506   8.078  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.240  10.606  10.994  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.120  12.958  10.668  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -10.530  12.632   9.995  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.200  13.156   7.944  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -12.610  12.111   8.063  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.060  14.381   9.707  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.480  14.952   8.145  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -14.490  12.989   7.803  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -14.040  16.330   8.702  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -15.620  16.813   8.175  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -16.560  13.622   7.109  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -17.050  15.276   7.271  1.00  0.00           H  
ATOM    931  N   GLN A  59     -13.640   9.350  10.332  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.020   8.941  10.546  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.120   7.922  11.677  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.980   7.042  11.660  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.600   8.350   9.260  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.120   8.259   9.264  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.710   8.396   7.876  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.560   9.260   7.632  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.280   7.541   6.959  1.00  0.00           N  
ATOM    940  H   GLN A  59     -12.960   8.667  10.158  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.590   9.817  10.818  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.300   8.969   8.427  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.200   7.357   9.121  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.410   7.300   9.670  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.510   9.047   9.890  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -16.610   6.878   7.224  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.650   7.606   6.053  1.00  0.00           H  
ATOM    948  N   ALA A  60     -14.230   8.048  12.659  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -14.220   7.138  13.797  1.00  0.00           C  
ATOM    950  C   ALA A  60     -13.810   7.863  15.074  1.00  0.00           C  
ATOM    951  O   ALA A  60     -13.170   7.282  15.954  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -13.280   5.970  13.529  1.00  0.00           C  
ATOM    953  H   ALA A  60     -13.570   8.770  12.616  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -15.220   6.744  13.921  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -13.130   5.866  12.464  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -13.710   5.063  13.921  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -12.330   6.153  14.010  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.180   9.135  15.171  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -13.860   9.940  16.342  1.00  0.00           C  
ATOM    960  C   ALA A  61     -14.950  10.966  16.624  1.00  0.00           C  
ATOM    961  O   ALA A  61     -15.510  11.510  15.653  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -12.520  10.633  16.148  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -15.230  11.216  17.816  1.00  0.00           O  
ATOM    964  H   ALA A  61     -14.690   9.543  14.438  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -13.770   9.275  17.189  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -12.440  11.461  16.836  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -12.440  10.998  15.135  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -11.720   9.931  16.335  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -5.278   7.537   1.043  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.282   6.797   0.224  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.963   5.987  -0.873  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.540   4.931  -0.611  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.484   5.870   1.142  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.734   6.598   2.246  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.422   7.660   1.611  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.034   7.112   2.603  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.836   6.839   1.571  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.878   8.084   0.392  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.756   8.165   1.688  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.611   7.511  -0.228  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.162   5.167   1.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.765   5.326   0.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.434   7.206   2.798  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.296   5.865   2.909  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.618   7.950   2.802  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.511   6.350   2.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.397   6.707   3.536  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.889   6.486  -2.101  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.498   5.804  -3.237  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.691   4.569  -3.621  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.486   4.651  -3.863  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.602   6.754  -4.434  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.959   7.405  -4.571  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.564   8.027  -3.487  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.636   7.396  -5.784  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.806   8.623  -3.607  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.878   7.990  -5.913  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.458   8.601  -4.821  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.690   9.193  -4.946  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.414   7.331  -2.249  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.490   5.496  -2.946  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.868   7.538  -4.328  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.405   6.201  -5.342  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.052   8.043  -2.537  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.180   6.916  -6.637  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.261   9.101  -2.753  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.388   7.973  -6.865  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.750   9.642  -5.792  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.363   3.422  -3.673  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.710   2.166  -4.026  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.950   2.293  -5.346  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.959   1.600  -5.573  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.742   1.042  -4.125  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.128  -0.330  -4.354  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.132  -1.441  -4.089  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.738  -1.967  -5.382  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.906  -2.853  -5.129  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.321   3.420  -3.469  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.004   1.928  -3.241  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.310   1.009  -3.206  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.411   1.253  -4.945  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.793  -0.398  -5.378  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -4.285  -0.453  -3.688  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.632  -2.253  -3.584  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.923  -1.056  -3.462  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -7.058  -1.126  -5.980  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.984  -2.522  -5.917  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.584  -3.825  -4.949  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -8.539  -2.856  -5.954  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.438  -2.517  -4.299  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.424   3.186  -6.211  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.790   3.406  -7.505  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.324   3.797  -7.333  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.448   3.286  -8.031  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.531   4.496  -8.282  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.151   4.563  -9.752  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.262   5.176 -10.590  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.772   6.384 -11.373  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.218   6.001 -12.701  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.217   3.711  -5.973  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.840   2.482  -8.062  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.594   4.308  -8.217  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.315   5.453  -7.832  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.260   5.165  -9.856  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.953   3.562 -10.108  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.625   4.434 -11.287  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -6.066   5.482  -9.938  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.600   7.062 -11.521  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.001   6.880 -10.799  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -3.748   6.818 -13.141  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.982   5.675 -13.326  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.524   5.233 -12.590  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.066   4.704  -6.395  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.707   5.160  -6.128  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.113   4.056  -5.473  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.258   3.809  -5.854  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.730   6.398  -5.230  1.00  0.00           C  
ATOM     90  CG  ASP A   5       0.379   7.375  -5.563  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.747   7.475  -6.752  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.881   8.043  -4.633  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.808   5.072  -5.871  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.253   5.419  -7.073  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.678   6.904  -5.349  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.619   6.090  -4.200  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.479   3.392  -4.485  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.187   2.316  -3.778  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.630   1.221  -4.741  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.797   0.829  -4.757  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.737   1.701  -2.710  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.082   0.938  -1.697  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.570   2.774  -2.020  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.389   3.629  -4.226  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.055   2.726  -3.283  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.408   1.010  -3.196  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.999   1.472  -1.510  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.305  -0.043  -2.084  1.00  0.00           H  
ATOM    109 HG13 VAL A   6      -0.477   0.848  -0.779  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.908   2.404  -1.062  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.423   3.018  -2.633  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -0.967   3.658  -1.873  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.308   0.733  -5.546  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.019  -0.314  -6.518  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.116   0.102  -7.453  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.866  -0.741  -7.948  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.271  -0.661  -7.354  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.340  -1.295  -6.462  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.914  -1.592  -8.504  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.610  -1.655  -7.202  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.219   1.090  -5.487  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.281  -1.199  -5.975  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.661   0.254  -7.772  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.946  -2.200  -6.025  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.599  -0.603  -5.674  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.429  -2.476  -8.113  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.245  -1.084  -9.181  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.812  -1.876  -9.031  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.126  -2.441  -6.670  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.363  -1.997  -8.197  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.248  -0.786  -7.268  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.239   1.405  -7.683  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.285   1.930  -8.551  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.618   1.956  -7.816  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.679   1.825  -8.425  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.920   3.337  -9.031  1.00  0.00           C  
ATOM    137  CG  ASP A   8       2.055   3.488 -10.534  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       3.165   3.819 -11.000  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.050   3.274 -11.244  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.618   2.027  -7.257  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.368   1.276  -9.405  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.898   3.551  -8.757  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.573   4.055  -8.556  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.552   2.116  -6.497  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.751   2.150  -5.673  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.197   0.732  -5.325  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.388   0.463  -5.167  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.494   2.955  -4.395  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.624   2.908  -3.411  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.709   3.759  -3.468  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.832   2.107  -2.339  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.534   3.484  -2.473  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.025   2.486  -1.774  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.678   2.208  -6.069  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.528   2.631  -6.244  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.327   3.988  -4.658  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.612   2.565  -3.906  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.852   4.460  -4.137  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.180   1.318  -1.993  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.465   3.989  -2.266  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.475   2.028  -1.034  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.227  -0.167  -5.206  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.506  -1.559  -4.877  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.708  -2.390  -6.142  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.433  -3.384  -6.134  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.364  -2.140  -4.046  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.451  -1.781  -2.593  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.217  -2.541  -1.728  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.771  -0.683  -2.095  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.305  -2.213  -0.388  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       2.854  -0.349  -0.756  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.621  -1.116   0.098  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.298   0.111  -5.343  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.413  -1.588  -4.292  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.424  -1.768  -4.426  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.379  -3.217  -4.126  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.751  -3.399  -2.110  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.172  -0.083  -2.763  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       4.907  -2.815   0.276  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.317   0.509  -0.379  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.687  -0.858   1.144  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.059  -1.976  -7.226  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.179  -2.694  -8.480  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.087  -3.729  -8.660  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.488  -3.831  -9.730  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.494  -1.178  -7.173  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.127  -1.986  -9.295  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.138  -3.190  -8.509  1.00  0.00           H  
ATOM    189  N   THR A  12       2.826  -4.498  -7.607  1.00  0.00           N  
ATOM    190  CA  THR A  12       1.798  -5.530  -7.648  1.00  0.00           C  
ATOM    191  C   THR A  12       1.110  -5.660  -6.293  1.00  0.00           C  
ATOM    192  O   THR A  12       1.412  -4.918  -5.359  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.408  -6.872  -8.056  1.00  0.00           C  
ATOM    194  OG1 THR A  12       3.767  -6.945  -7.662  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.348  -7.128  -9.546  1.00  0.00           C  
ATOM    196  H   THR A  12       3.339  -4.367  -6.782  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.065  -5.239  -8.386  1.00  0.00           H  
ATOM    198  HB  THR A  12       1.868  -7.667  -7.561  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.284  -6.322  -8.179  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.604  -8.159  -9.745  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.047  -6.479 -10.051  1.00  0.00           H  
ATOM    202 HG23 THR A  12       1.348  -6.930  -9.905  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.183  -6.607  -6.193  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.546  -6.831  -4.950  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.332  -7.545  -3.927  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.343  -7.191  -2.748  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.809  -7.652  -5.216  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.844  -6.922  -6.055  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.875  -7.858  -6.654  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.616  -9.047  -6.842  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -5.054  -7.326  -6.957  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.015  -7.168  -6.971  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.830  -5.868  -4.554  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.533  -8.559  -5.733  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.261  -7.912  -4.270  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -3.354  -6.203  -5.430  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.340  -6.404  -6.858  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -5.191  -6.373  -6.780  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.739  -7.911  -7.346  1.00  0.00           H  
ATOM    220  N   ARG A  14       1.065  -8.555  -4.386  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.947  -9.323  -3.513  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.944  -8.413  -2.803  1.00  0.00           C  
ATOM    223  O   ARG A  14       3.265  -8.620  -1.632  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.693 -10.387  -4.317  1.00  0.00           C  
ATOM    225  CG  ARG A  14       3.124 -11.587  -3.487  1.00  0.00           C  
ATOM    226  CD  ARG A  14       4.500 -11.374  -2.874  1.00  0.00           C  
ATOM    227  NE  ARG A  14       5.341 -12.563  -2.990  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       6.623 -12.602  -2.631  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       7.213 -11.522  -2.133  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       7.316 -13.723  -2.772  1.00  0.00           N  
ATOM    231  H   ARG A  14       1.012  -8.790  -5.336  1.00  0.00           H  
ATOM    232  HA  ARG A  14       1.332  -9.811  -2.770  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       2.051 -10.740  -5.111  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.575  -9.942  -4.752  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.408 -11.740  -2.695  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       3.155 -12.460  -4.123  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.983 -10.552  -3.381  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       4.379 -11.131  -1.828  1.00  0.00           H  
ATOM    239  HE  ARG A  14       4.931 -13.375  -3.355  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       6.695 -10.673  -2.026  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       8.175 -11.558  -1.866  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       6.878 -14.539  -3.147  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       8.280 -13.753  -2.502  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.433  -7.405  -3.518  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.393  -6.464  -2.954  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.813  -5.752  -1.737  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.512  -5.518  -0.751  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.823  -5.454  -4.008  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.140  -7.291  -4.446  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.266  -7.024  -2.648  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       3.950  -5.077  -4.521  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.479  -5.934  -4.719  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.343  -4.637  -3.533  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.530  -5.410  -1.812  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.854  -4.728  -0.715  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.495  -5.708   0.398  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.652  -5.402   1.581  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.564  -4.004  -1.178  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.548  -2.577  -0.660  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.423  -4.016  -2.695  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.029  -5.625  -2.621  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.535  -3.987  -0.319  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.286  -4.523  -0.756  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.339  -2.448   0.063  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.405  -2.374  -0.193  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.698  -1.896  -1.483  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.383  -3.817  -3.149  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.283  -3.257  -2.997  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.068  -4.984  -3.016  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.010  -6.884   0.012  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.627  -7.908   0.977  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.779  -8.239   1.921  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.567  -8.500   3.106  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.156  -9.163   0.252  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.908  -7.066  -0.945  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.201  -7.526   1.556  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.440  -9.103  -0.788  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.918  -9.240   0.327  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.613 -10.033   0.702  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.996  -8.225   1.391  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.181  -8.522   2.189  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.566  -7.330   3.060  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.182  -7.493   4.114  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.352  -8.903   1.280  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.802  -7.776   0.363  1.00  0.00           C  
ATOM    286  CD  LYS A  18       7.316  -7.744   0.225  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.824  -6.326   0.017  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       9.246  -6.179   0.430  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.101  -8.009   0.441  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.946  -9.360   2.828  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       6.189  -9.196   1.895  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.057  -9.742   0.666  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       5.365  -7.923  -0.612  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.467  -6.836   0.774  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.760  -8.145   1.123  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.604  -8.348  -0.624  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       7.737  -6.075  -1.030  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.216  -5.650   0.599  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       9.841  -6.861  -0.083  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       9.342  -6.353   1.451  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       9.583  -5.216   0.222  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.201  -6.132   2.613  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.510  -4.914   3.351  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.710  -4.834   4.647  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.279  -4.756   5.736  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.240  -3.692   2.486  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.714  -6.066   1.766  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.564  -4.929   3.591  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       3.714  -3.995   1.592  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.177  -3.230   2.212  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       3.638  -2.984   3.036  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.387  -4.849   4.520  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.509  -4.774   5.681  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.384  -6.131   6.367  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.078  -6.211   7.557  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.126  -4.268   5.264  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.138  -3.086   4.292  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -1.234  -2.897   3.665  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       0.579  -1.816   5.003  1.00  0.00           C  
ATOM    320  H   LEU A  20       1.993  -4.907   3.625  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.942  -4.071   6.378  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.409  -5.084   4.802  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.407  -3.967   6.153  1.00  0.00           H  
ATOM    324  HG  LEU A  20       0.842  -3.288   3.498  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.996  -3.199   4.369  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.309  -3.501   2.773  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.372  -1.858   3.408  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.006  -1.132   4.283  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.321  -2.061   5.750  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -0.272  -1.355   5.479  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.625  -7.199   5.611  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.536  -8.535   6.170  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.199  -9.195   5.893  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.257 -10.038   6.665  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.866  -7.080   4.669  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.319  -9.145   5.744  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.681  -8.478   7.238  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.432  -8.811   4.788  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.723  -9.371   4.411  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.601 -10.241   3.166  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.514 -10.396   2.610  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.762  -8.264   4.152  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.264  -7.313   3.061  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.057  -7.502   5.433  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.250  -6.217   2.719  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.016  -8.135   4.212  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.074  -9.980   5.232  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.677  -8.732   3.820  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.350  -6.844   3.391  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.070  -7.878   2.161  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.940  -7.913   5.901  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.224  -6.460   5.203  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.218  -7.592   6.107  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.751  -5.260   2.752  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.059  -6.225   3.435  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.644  -6.383   1.728  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.722 -10.804   2.731  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.739 -11.659   1.550  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.139 -10.864   0.312  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.595  -9.724   0.412  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.705 -12.828   1.754  1.00  0.00           C  
ATOM    362  OG  SER A  23      -3.262 -13.679   2.797  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.558 -10.644   3.217  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.742 -12.047   1.407  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.681 -12.446   2.008  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.768 -13.402   0.840  1.00  0.00           H  
ATOM    367  HG  SER A  23      -3.908 -13.678   3.507  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.965 -11.471  -0.858  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.308 -10.819  -2.117  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.781 -10.423  -2.143  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.158  -9.436  -2.774  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.993 -11.744  -3.296  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.703 -11.368  -3.997  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.790 -10.847  -3.322  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -1.605 -11.593  -5.222  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.597 -12.380  -0.874  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.706  -9.927  -2.202  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.901 -12.758  -2.935  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.800 -11.693  -4.013  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.609 -11.199  -1.450  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.041 -10.929  -1.393  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.320  -9.602  -0.695  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.134  -8.804  -1.159  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.764 -12.063  -0.684  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.250 -11.971  -0.967  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.411 -10.874  -2.407  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.410 -12.136   0.333  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.572 -12.992  -1.200  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.826 -11.867  -0.682  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.639  -9.373   0.424  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.815  -8.143   1.187  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.515  -6.917   0.330  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.275  -5.949   0.326  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -5.924  -8.156   2.421  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.004 -10.047   0.744  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.842  -8.097   1.515  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.451  -8.624   3.239  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.668  -7.143   2.692  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.022  -8.712   2.209  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.404  -6.968  -0.397  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.004  -5.863  -1.260  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.958  -5.719  -2.441  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.262  -4.608  -2.875  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.569  -6.055  -1.790  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.158  -4.886  -2.673  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.594  -6.229  -0.635  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.840  -7.769  -0.353  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -5.031  -4.956  -0.674  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.546  -6.954  -2.390  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.149  -3.978  -2.087  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.864  -4.783  -3.485  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.172  -5.065  -3.075  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.731  -5.426   0.075  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.582  -6.207  -1.013  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.777  -7.176  -0.149  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.425  -6.850  -2.959  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.344  -6.847  -4.092  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.732  -6.383  -3.665  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.437  -5.720  -4.424  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.427  -8.243  -4.711  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.188  -8.226  -5.906  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.146  -7.705  -2.571  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.957  -6.158  -4.828  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.432  -8.595  -4.938  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.896  -8.918  -4.010  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.599  -8.272  -6.663  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.117  -6.736  -2.441  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.420  -6.355  -1.911  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.500  -4.848  -1.676  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.590  -4.288  -1.559  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.700  -7.099  -0.604  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.170  -7.388  -0.371  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.400  -8.708   0.340  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.110  -9.777  -0.200  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.920  -8.638   1.561  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.510  -7.264  -1.883  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.160  -6.633  -2.639  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.160  -8.039  -0.619  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.330  -6.504   0.220  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.590  -6.595   0.230  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.670  -7.418  -1.327  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.120  -7.754   1.928  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.080  -9.476   2.043  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.345  -4.195  -1.604  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.291  -2.754  -1.380  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.150  -2.006  -2.391  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.810  -2.615  -3.235  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.845  -2.258  -1.468  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -7.044  -2.518  -0.227  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.505  -3.004   0.963  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.639  -2.300  -0.057  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.470  -3.104   1.862  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.316  -2.679   1.260  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.623  -1.827  -0.892  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -4.018  -2.595   1.759  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.336  -1.745  -0.393  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -3.044  -2.128   0.922  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.507  -4.693  -1.702  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.668  -2.559  -0.388  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.353  -2.752  -2.291  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.849  -1.192  -1.645  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.534  -3.266   1.155  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.549  -3.427   2.784  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.829  -1.526  -1.908  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.776  -2.888   2.772  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.539  -1.379  -1.023  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -2.024  -2.045   1.269  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.140  -0.681  -2.297  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -10.920   0.157  -3.200  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.210   1.480  -3.458  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.016   1.609  -3.202  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.320   0.411  -2.614  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.970  -0.834  -2.035  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.300  -0.511  -1.386  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.850  -1.700  -0.608  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.670  -2.596  -1.464  1.00  0.00           N  
ATOM    477  H   LYS A  31      -9.602  -0.254  -1.603  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.030  -0.371  -4.137  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.230   1.148  -1.828  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.960   0.798  -3.393  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.130  -1.546  -2.829  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.310  -1.262  -1.292  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.170   0.319  -0.708  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.010  -0.242  -2.156  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -14.020  -2.263  -0.211  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.450  -1.334   0.207  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.520  -3.587  -1.193  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.410  -2.476  -2.462  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -16.680  -2.364  -1.354  1.00  0.00           H  
ATOM    490  N   GLU A  32     -10.950   2.462  -3.966  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.380   3.777  -4.257  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.600   4.316  -3.063  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.675   5.113  -3.225  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.490   4.759  -4.642  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.460   5.162  -6.107  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.430   6.291  -6.420  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.640   6.023  -6.520  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -11.960   7.442  -6.566  1.00  0.00           O  
ATOM    499  H   GLU A  32     -11.900   2.301  -4.150  1.00  0.00           H  
ATOM    500  HA  GLU A  32      -9.712   3.667  -5.094  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.450   4.302  -4.435  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.390   5.652  -4.044  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.460   5.483  -6.362  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.730   4.305  -6.709  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.975   3.878  -1.863  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.302   4.319  -0.646  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.048   3.144   0.294  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.986   2.531   0.804  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.120   5.389   0.099  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.260   6.127   1.108  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.750   6.364  -0.884  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.710   3.246  -1.796  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.354   4.755  -0.927  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.920   4.892   0.638  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.368   5.551   1.305  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.812   6.264   2.026  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.984   7.092   0.707  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.984   6.819  -1.486  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.280   7.132  -0.341  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.440   5.835  -1.525  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.774   2.833   0.517  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.398   1.728   1.393  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.812   1.999   2.837  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.058   3.143   3.216  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.878   1.467   1.349  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.109   2.693   1.837  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.443   1.094  -0.059  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.614   2.475   1.903  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.071   3.357   0.079  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.904   0.838   1.044  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.660   0.633   1.998  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.294   3.519   1.167  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.452   2.955   2.828  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.268   1.992  -0.630  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.218   0.509  -0.533  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.533   0.515  -0.010  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.372   1.904   2.788  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.112   3.431   1.944  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.289   1.936   1.025  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.892   0.944   3.668  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.276   1.079   5.078  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.432   2.116   5.811  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.365   2.511   5.338  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.023  -0.319   5.651  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.134  -1.232   4.481  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.612  -0.457   3.303  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.321   1.328   5.180  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.036  -0.356   6.091  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.767  -0.544   6.400  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.533  -2.115   4.646  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.167  -1.503   4.325  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.552  -0.623   3.185  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.143  -0.734   2.404  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.916   2.555   6.969  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.207   3.549   7.767  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.975   2.940   8.433  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.982   3.629   8.666  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.137   4.135   8.830  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.486   5.212   9.682  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.099   5.310  11.066  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -9.260   4.879  11.233  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -7.419   5.817  11.983  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.771   2.204   7.293  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.889   4.340   7.104  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -8.998   4.567   8.340  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.467   3.340   9.481  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.435   4.983   9.788  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.599   6.164   9.187  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.048   1.649   8.740  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.938   0.955   9.383  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.925   0.464   8.355  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.755   0.258   8.677  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.455  -0.223  10.211  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.753   0.135  11.659  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.626  -0.915  12.323  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.566  -0.292  13.343  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.354   0.827  12.760  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.868   1.153   8.533  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.446   1.657  10.038  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.363  -0.595   9.762  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.712  -1.008  10.204  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.820   0.209  12.200  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.263   1.087  11.686  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.212  -1.414  11.567  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.992  -1.633  12.823  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -8.247  -1.053  13.697  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.982   0.080  14.171  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -7.884   1.735  12.956  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -9.307   0.849  13.175  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.439   0.708  11.730  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.375   0.286   7.118  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.492  -0.170   6.053  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.662   0.993   5.529  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.446   0.882   5.373  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.302  -0.794   4.914  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.983  -2.084   5.328  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.195  -2.281   6.543  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.305  -2.897   4.435  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.315   0.470   6.916  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.829  -0.916   6.468  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.062  -0.094   4.597  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.643  -1.004   4.086  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.327   2.113   5.275  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.653   3.306   4.785  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.608   3.792   5.785  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.651   4.472   5.414  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.665   4.406   4.503  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.295   2.140   5.428  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.162   3.054   3.858  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.961   4.365   3.466  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.221   5.367   4.715  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.533   4.265   5.130  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.801   3.444   7.056  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.875   3.850   8.107  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.476   3.156   7.950  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.515   3.810   7.872  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.469   3.531   9.481  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.541   3.847  10.632  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.106   5.072  10.710  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.311   2.917  11.638  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.956   5.365  11.758  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.537   3.202  12.691  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.167   4.428  12.747  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.012   4.716  13.795  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.585   2.903   7.294  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.730   4.916   8.027  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.372   4.110   9.617  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.710   2.476   9.526  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.063   5.804   9.934  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.807   1.958  11.589  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.449   6.325  11.800  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.701   2.467  13.465  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.769   5.209  13.470  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.455   1.827   7.911  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.677   1.043   7.772  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.467   1.449   6.528  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.673   1.212   6.445  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.343  -0.450   7.713  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.183  -1.092   9.082  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.075  -1.945   9.156  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.040  -3.002  10.157  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.020  -2.791  11.470  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.192  -1.563  11.943  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.093  -3.810  12.312  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.405   1.362   7.983  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.288   1.228   8.644  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.421  -0.577   7.167  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.136  -0.962   7.189  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       2.041  -1.717   9.278  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       1.124  -0.314   9.829  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.910  -1.310   9.412  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.247  -2.394   8.189  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.169  -3.919   9.834  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -0.278  -0.791  11.315  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -0.236  -1.411  12.932  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       0.223  -4.736  11.959  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.048  -3.651  13.298  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.786   2.056   5.560  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.432   2.486   4.323  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.663   3.345   4.608  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.770   3.021   4.180  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.448   3.272   3.453  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.256   2.469   2.927  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.565   3.312   1.962  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.731   1.191   2.252  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.826   2.216   5.678  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.742   1.601   3.788  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       1.069   4.100   4.035  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.988   3.668   2.606  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.379   2.196   3.756  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.207   2.669   1.379  1.00  0.00           H  
ATOM    672 HD12 LEU A  42       0.098   3.853   1.303  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.169   4.013   2.520  1.00  0.00           H  
ATOM    674 HD21 LEU A  42      -0.025   0.846   1.561  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.907   0.431   3.000  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.647   1.385   1.714  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.458   4.444   5.326  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.548   5.356   5.663  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.704   4.624   6.341  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.844   5.088   6.312  1.00  0.00           O  
ATOM    681  CB  GLU A  43       4.038   6.476   6.572  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.259   7.551   5.832  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.770   8.949   6.123  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       5.004   9.147   6.103  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       2.938   9.846   6.372  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.551   4.650   5.635  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.907   5.791   4.743  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       3.393   6.048   7.325  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       4.883   6.942   7.057  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       3.338   7.371   4.771  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       2.221   7.495   6.129  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.408   3.482   6.954  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.430   2.699   7.639  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.147   1.758   6.676  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.378   1.722   6.630  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.828   1.875   8.790  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.957   2.775   9.677  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       6.938   1.210   9.595  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       4.878   2.331  11.122  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.482   3.160   6.949  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.148   3.386   8.060  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.211   1.098   8.363  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.361   3.776   9.664  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.953   2.794   9.279  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.518   0.423  10.207  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.413   1.943  10.228  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.668   0.788   8.920  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.867   2.337  11.552  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.471   1.332  11.169  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.241   3.007  11.673  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.372   0.993   5.916  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.931   0.045   4.961  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.548   0.758   3.762  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.628   0.396   3.295  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.855  -0.954   4.479  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.110  -0.438   3.254  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.477  -2.313   4.200  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.402   1.061   6.002  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.703  -0.512   5.468  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.135  -1.072   5.273  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.793  -0.366   2.420  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       4.697   0.537   3.467  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.310  -1.118   3.005  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.776  -3.092   4.462  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       7.375  -2.426   4.790  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       6.724  -2.388   3.152  1.00  0.00           H  
ATOM    727  N   THR A  46       6.845   1.769   3.267  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.304   2.536   2.119  1.00  0.00           C  
ATOM    729  C   THR A  46       8.356   3.576   2.511  1.00  0.00           C  
ATOM    730  O   THR A  46       8.802   4.358   1.672  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.113   3.227   1.459  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.668   4.319   2.244  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.933   2.306   1.237  1.00  0.00           C  
ATOM    734  H   THR A  46       5.989   1.999   3.678  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.740   1.846   1.413  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.421   3.603   0.502  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.622   4.054   3.165  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.289   2.332   2.104  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.286   1.298   1.081  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.379   2.634   0.370  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.754   3.581   3.782  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.753   4.529   4.261  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.259   5.965   4.130  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.049   6.888   3.941  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.058   4.347   3.502  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.368   2.937   4.409  1.00  0.00           H  
ATOM    747  HA  ALA A  47       9.940   4.316   5.304  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.671   3.614   4.007  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.585   5.289   3.460  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.848   4.008   2.498  1.00  0.00           H  
ATOM    751  N   GLY A  48       7.947   6.144   4.233  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.369   7.470   4.124  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.213   7.919   2.685  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.219   9.116   2.397  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.364   5.370   4.384  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.399   7.469   4.597  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.008   8.172   4.640  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.068   6.957   1.778  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.908   7.263   0.362  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.673   8.126   0.128  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.744   9.165  -0.527  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.820   5.978  -0.449  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.070   6.021   2.068  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.782   7.808   0.037  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.761   6.219  -1.499  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       5.939   5.428  -0.155  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.698   5.377  -0.266  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.541   7.687   0.668  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.289   8.419   0.521  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.003   9.256   1.764  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.800   9.280   2.702  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.134   7.448   0.267  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.954   7.023  -1.192  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.620   5.677  -1.445  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       0.477   6.963  -1.554  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.549   6.851   1.181  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.389   9.078  -0.327  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.298   6.562   0.863  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.219   7.919   0.597  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.428   7.753  -1.833  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.867   4.905  -1.491  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       3.310   5.461  -0.641  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       3.158   5.712  -2.381  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.357   6.442  -2.492  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       0.090   7.967  -1.648  1.00  0.00           H  
ATOM    786 HD23 LEU A  50      -0.063   6.441  -0.779  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.864   9.940   1.764  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.478  10.778   2.894  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.161  10.301   3.500  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.911  10.539   2.944  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.352  12.238   2.454  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.466  12.431   1.232  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.259  12.946   0.041  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.329  14.464   0.034  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.021  15.079  -0.326  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.271   9.881   0.986  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.252  10.703   3.642  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       0.934  12.811   3.268  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.336  12.617   2.224  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.020  11.482   0.971  1.00  0.00           H  
ATOM    801  HG3 LYS A  51      -0.310  13.141   1.471  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.263  12.550   0.090  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       0.783  12.610  -0.869  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.617  14.803   1.017  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.073  14.774  -0.686  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.036  16.097  -0.119  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51      -0.745  14.636   0.221  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51      -0.171  14.944  -1.339  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.251   9.630   4.643  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -0.933   9.123   5.326  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.734  10.263   5.945  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.258  10.952   6.849  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.530   8.114   6.409  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.669   7.685   7.310  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -2.963   7.538   6.816  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.450   7.423   8.656  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -3.999   7.145   7.640  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -2.481   7.028   9.484  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -3.753   6.890   8.972  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -4.784   6.498   9.795  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.135   9.474   5.038  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.548   8.622   4.594  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.133   7.229   5.935  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.236   8.555   7.031  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.155   7.739   5.773  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.452   7.533   9.054  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -4.993   7.035   7.238  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -2.289   6.829  10.528  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.452   7.186   9.822  1.00  0.00           H  
ATOM    830  N   GLN A  53      -2.952  10.455   5.454  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.823  11.510   5.961  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.149  10.932   6.435  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.769  10.126   5.742  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.066  12.564   4.880  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.060  13.704   4.901  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.294  14.710   3.792  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.332  15.369   3.744  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.326  14.832   2.891  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.277   9.873   4.737  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.327  11.974   6.799  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.018  12.088   3.911  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.054  12.982   5.016  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.134  14.214   5.850  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.068  13.291   4.791  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.527  14.274   2.990  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.451  15.476   2.162  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.581  11.348   7.621  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.836  10.868   8.191  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.010  11.758   7.783  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.016  11.827   8.487  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.737  10.810   9.717  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.183  12.081  10.340  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.505  12.195  11.816  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -6.313  11.198  12.544  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.951  13.280  12.245  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.041  11.992   8.127  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.008   9.873   7.815  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.721  10.634  10.123  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.090   9.989   9.992  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.110  12.088  10.221  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.606  12.932   9.827  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.880  12.429   6.641  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.938  13.305   6.151  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.110  12.486   5.634  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.150  12.388   6.291  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.406  14.214   5.042  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.632  15.397   5.588  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.525  15.244   6.106  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.211  16.587   5.476  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.060  12.335   6.118  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.273  13.913   6.976  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.752  13.644   4.400  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.237  14.587   4.462  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -9.093  16.634   5.053  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.732  17.370   5.821  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.946  11.892   4.459  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.990  11.072   3.860  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.310   9.865   4.739  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.360   9.246   4.601  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.570  10.618   2.470  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.095  12.001   3.985  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.880  11.681   3.764  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.980   9.637   2.274  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -9.498  10.580   2.410  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.950  11.316   1.735  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.390   9.537   5.646  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.570   8.406   6.547  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.490   8.771   7.717  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.970   7.893   8.430  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.222   7.927   7.070  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.332   7.347   5.995  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.849   6.499   5.024  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.976   7.649   5.947  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.042   5.966   4.038  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.163   7.119   4.963  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.701   6.279   4.011  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.895   5.747   3.028  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.573  10.066   5.710  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -11.030   7.607   5.984  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.703   8.759   7.518  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.382   7.162   7.818  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.902   6.256   5.047  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.555   8.305   6.693  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.464   5.309   3.292  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.111   7.364   4.942  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -4.989   6.034   3.164  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.720  10.068   7.910  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.570  10.536   8.992  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.040  10.402   8.613  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.380   9.855   7.561  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.250  11.993   9.334  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.340  12.147  10.541  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.050  13.609  10.836  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.030  14.187  11.754  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.190  15.496  11.941  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -11.440  16.364  11.275  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -13.100  15.937  12.793  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.300  10.723   7.311  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.380   9.920   9.859  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.770  12.450   8.483  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.170  12.519   9.535  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.820  11.706  11.400  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.410  11.636  10.344  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.070  13.687  11.280  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.070  14.162   9.909  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -12.600  13.569  12.259  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.750  16.038  10.630  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -11.560  17.346  11.419  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -13.670  15.288  13.297  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -13.220  16.920  12.933  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.920  10.905   9.475  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.360  10.840   9.229  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.880  12.166   8.683  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.190  13.185   8.739  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -17.100  10.477  10.516  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.010   9.002  10.872  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.340   8.436  11.340  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.890   7.524  10.724  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -18.860   8.976  12.435  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.600  11.329  10.297  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.530  10.069   8.495  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.680  11.048  11.332  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -18.140  10.737  10.402  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.690   8.452  10.000  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -16.290   8.878  11.662  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -18.370   9.700  12.873  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -19.720   8.630  12.760  1.00  0.00           H  
ATOM    948  N   ALA A  60     -18.100  12.142   8.155  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -18.720  13.342   7.597  1.00  0.00           C  
ATOM    950  C   ALA A  60     -17.950  13.833   6.372  1.00  0.00           C  
ATOM    951  O   ALA A  60     -18.370  13.604   5.236  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -18.800  14.437   8.652  1.00  0.00           C  
ATOM    953  H   ALA A  60     -18.600  11.299   8.140  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -19.720  13.088   7.301  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -18.280  15.317   8.299  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -18.340  14.090   9.566  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -19.830  14.680   8.841  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.830  14.508   6.608  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -16.010  15.030   5.522  1.00  0.00           C  
ATOM    960  C   ALA A  61     -15.090  13.951   4.961  1.00  0.00           C  
ATOM    961  O   ALA A  61     -14.210  14.293   4.150  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -15.200  16.223   6.004  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -15.270  12.773   5.338  1.00  0.00           O  
ATOM    964  H   ALA A  61     -16.550  14.658   7.535  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -16.670  15.370   4.739  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -15.020  16.129   7.064  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -15.750  17.134   5.814  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -14.260  16.253   5.477  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -4.673   6.876   1.599  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.373   7.086   0.158  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.159   6.117  -0.719  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.761   5.163  -0.225  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.869   6.899  -0.061  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.394   5.467   0.136  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.878   5.363   1.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.340   6.304   2.561  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.699   6.740   1.692  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.359   7.724   2.114  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.155   6.033   1.913  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.645   8.098  -0.105  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.624   7.200  -1.068  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.336   7.533   0.633  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.167   4.912   0.643  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.214   5.027  -0.833  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.342   6.686   2.439  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.653   7.127   2.689  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.302   5.665   3.432  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.148   6.368  -2.024  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.859   5.518  -2.973  1.00  0.00           C  
ATOM     22  C   TYR A   2      -5.091   4.225  -3.224  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.885   4.151  -2.988  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.077   6.260  -4.291  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.387   7.011  -4.357  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.733   7.929  -3.372  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.279   6.803  -5.401  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.930   8.617  -3.427  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.478   7.488  -5.463  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.799   8.393  -4.475  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.990   9.077  -4.533  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.650   7.143  -2.358  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.820   5.275  -2.543  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.280   6.975  -4.432  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.061   5.548  -5.105  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.051   8.103  -2.553  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -8.026   6.093  -6.173  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.180   9.328  -2.652  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.150   7.312  -6.282  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.850   9.986  -4.262  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.798   3.207  -3.704  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.183   1.916  -3.988  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.275   2.002  -5.211  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.285   1.278  -5.313  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.264   0.855  -4.215  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.707  -0.530  -4.508  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.556  -1.266  -5.531  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.496  -2.771  -5.323  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.750  -3.517  -6.588  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.756   3.327  -3.871  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.590   1.635  -3.133  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.880   0.791  -3.330  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.878   1.156  -5.051  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.704  -0.429  -4.894  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.686  -1.100  -3.592  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -7.581  -0.941  -5.436  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.194  -1.034  -6.521  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.516  -3.032  -4.952  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.242  -3.052  -4.593  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -5.851  -3.846  -6.996  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -7.227  -2.902  -7.277  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.355  -4.342  -6.401  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.617   2.892  -6.137  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.833   3.071  -7.353  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.406   3.502  -7.025  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.446   2.993  -7.604  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.495   4.108  -8.261  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.989   4.072  -9.694  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.478   5.273 -10.488  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.726   4.941 -11.289  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.558   6.148 -11.546  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.419   3.440  -6.000  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.800   2.124  -7.868  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.560   3.933  -8.274  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.306   5.093  -7.862  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.909   4.075  -9.686  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.346   3.169 -10.169  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.705   6.076  -9.802  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -3.697   5.585 -11.166  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.427   4.515 -12.236  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -6.311   4.220 -10.738  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -6.385   6.866 -10.813  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -7.568   5.896 -11.533  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -6.327   6.553 -12.475  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.276   4.447  -6.099  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.966   4.947  -5.698  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.112   3.831  -5.109  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.026   3.618  -5.531  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.118   6.082  -4.683  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.945   7.448  -5.313  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -1.906   7.938  -5.943  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.152   8.029  -5.180  1.00  0.00           O  
ATOM     93  H   ASP A   5      -3.078   4.815  -5.675  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.475   5.329  -6.580  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.104   6.032  -4.242  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.376   5.966  -3.905  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.665   3.117  -4.134  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.040   2.025  -3.487  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.551   1.016  -4.510  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.737   0.689  -4.536  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.868   1.302  -2.479  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.032   0.468  -1.536  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.722   2.292  -1.698  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.569   3.329  -3.837  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.881   2.441  -2.951  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.527   0.642  -3.024  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.454  -0.318  -2.089  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.668   0.040  -0.777  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.710   1.098  -1.073  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.204   3.239  -1.632  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.898   1.911  -0.703  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.665   2.432  -2.203  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.352   0.529  -5.351  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.003  -0.442  -6.378  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.089   0.105  -7.300  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.892  -0.651  -7.847  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.228  -0.843  -7.218  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.235  -1.602  -6.351  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.812  -1.685  -8.416  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.453  -2.079  -7.110  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.283   0.830  -5.281  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.378  -1.327  -5.882  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.691   0.058  -7.588  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.753  -2.466  -5.923  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.573  -0.953  -5.555  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.691  -2.019  -8.947  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.249  -2.544  -8.077  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.198  -1.091  -9.077  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.475  -1.615  -8.086  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -4.346  -1.812  -6.564  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.408  -3.153  -7.225  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.114   1.424  -7.466  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.105   2.067  -8.317  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.448   2.139  -7.604  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.501   2.167  -8.241  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.637   3.472  -8.708  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.529   3.649 -10.210  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.544   4.019 -10.838  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.432   3.416 -10.757  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.454   1.975  -7.002  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.214   1.471  -9.210  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.666   3.656  -8.273  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.341   4.199  -8.328  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.403   2.167  -6.276  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.613   2.231  -5.472  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.176   0.832  -5.231  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.386   0.653  -5.096  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.323   2.923  -4.135  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.472   2.894  -3.174  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.296   3.978  -2.950  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.932   1.904  -2.372  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.210   3.657  -2.053  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.010   2.404  -1.686  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.533   2.141  -5.826  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.338   2.810  -6.018  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.074   3.955  -4.322  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.482   2.435  -3.663  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.220   4.853  -3.384  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.522   0.907  -2.286  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.987   4.307  -1.682  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.490   1.944  -0.965  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.285  -0.154  -5.173  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.686  -1.536  -4.945  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.872  -2.281  -6.262  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.737  -3.151  -6.378  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.641  -2.247  -4.089  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.771  -1.942  -2.626  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.631  -2.676  -1.831  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.038  -0.919  -2.051  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.760  -2.397  -0.483  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.161  -0.632  -0.706  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.024  -1.371   0.081  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.334   0.056  -5.285  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.625  -1.528  -4.412  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.654  -1.943  -4.405  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.742  -3.315  -4.218  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.206  -3.476  -2.273  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.364  -0.341  -2.665  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.435  -2.975   0.127  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.585   0.170  -0.270  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.122  -1.150   1.133  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.050  -1.943  -7.250  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.137  -2.596  -8.543  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.213  -3.793  -8.643  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.501  -3.956  -9.633  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.376  -1.247  -7.099  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.874  -1.885  -9.313  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.153  -2.926  -8.701  1.00  0.00           H  
ATOM    189  N   THR A  12       3.221  -4.627  -7.607  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.376  -5.813  -7.570  1.00  0.00           C  
ATOM    191  C   THR A  12       1.660  -5.918  -6.227  1.00  0.00           C  
ATOM    192  O   THR A  12       2.255  -5.677  -5.177  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.211  -7.070  -7.820  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.105  -7.301  -6.745  1.00  0.00           O  
ATOM    195  CG2 THR A  12       4.031  -7.002  -9.090  1.00  0.00           C  
ATOM    196  H   THR A  12       3.808  -4.437  -6.846  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.637  -5.721  -8.353  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.549  -7.920  -7.898  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.539  -6.477  -6.507  1.00  0.00           H  
ATOM    200 HG21 THR A  12       5.052  -6.750  -8.847  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.621  -6.247  -9.744  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.005  -7.960  -9.587  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.381  -6.277  -6.269  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.416  -6.409  -5.053  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.290  -7.285  -4.021  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.442  -6.895  -2.863  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.791  -6.996  -5.381  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -1.730  -8.240  -6.252  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -2.852  -8.292  -7.271  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -2.615  -8.476  -8.464  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.084  -8.132  -6.801  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.039  -6.451  -7.136  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.549  -5.422  -4.636  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.287  -7.253  -4.458  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.375  -6.248  -5.897  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -0.788  -8.251  -6.778  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.797  -9.111  -5.617  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.200  -7.990  -5.839  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.829  -8.161  -7.438  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.720  -8.469  -4.450  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.411  -9.406  -3.566  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.501  -8.705  -2.758  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.757  -9.059  -1.608  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.016 -10.552  -4.380  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.657 -11.930  -3.849  1.00  0.00           C  
ATOM    226  CD  ARG A  14       0.322 -12.407  -4.398  1.00  0.00           C  
ATOM    227  NE  ARG A  14       0.463 -13.052  -5.700  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -0.565 -13.403  -6.470  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -1.811 -13.172  -6.072  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.348 -13.986  -7.640  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.569  -8.720  -5.385  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.680  -9.811  -2.882  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.663 -10.479  -5.398  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.093 -10.456  -4.374  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.425 -12.629  -4.143  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.598 -11.885  -2.772  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -0.108 -13.111  -3.701  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.336 -11.556  -4.497  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.371 -13.236  -6.018  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.981 -12.731  -5.190  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -2.577 -13.437  -6.655  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.589 -14.163  -7.943  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -1.120 -14.249  -8.219  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.138  -7.710  -3.367  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.196  -6.961  -2.701  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.656  -6.214  -1.486  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.198  -6.320  -0.387  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.850  -5.992  -3.674  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.888  -7.473  -4.285  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.947  -7.665  -2.373  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       4.122  -5.262  -3.998  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.220  -6.535  -4.530  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.669  -5.488  -3.185  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.583  -5.456  -1.696  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.964  -4.689  -0.622  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.606  -5.585   0.560  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.836  -5.229   1.714  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.687  -3.957  -1.095  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.541  -2.639  -0.363  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.697  -3.724  -2.600  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.200  -5.412  -2.592  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.675  -3.947  -0.293  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.168  -4.573  -0.853  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.018  -1.860  -0.936  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.012  -2.715   0.605  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.504  -2.409  -0.241  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.434  -4.640  -3.107  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.684  -3.413  -2.910  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.017  -2.955  -2.850  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.041  -6.751   0.261  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.651  -7.700   1.297  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.854  -8.129   2.131  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.715  -8.473   3.305  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.024  -8.913   0.672  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.883  -6.979  -0.679  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.066  -7.212   1.941  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.194  -8.941  -0.386  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.091  -8.844   0.817  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.345  -9.813   1.139  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.033  -8.110   1.518  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.258  -8.500   2.207  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.697  -7.422   3.195  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.302  -7.719   4.225  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.373  -8.768   1.194  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.186 -10.014   1.500  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.324 -11.267   1.458  1.00  0.00           C  
ATOM    287  CE  LYS A  18       5.505 -12.024   0.152  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       6.733 -12.865   0.163  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.080  -7.828   0.583  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.055  -9.408   2.754  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.933  -8.883   0.215  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.044  -7.921   1.180  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.974 -10.108   0.768  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       6.617  -9.918   2.486  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.602 -11.912   2.278  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       4.287 -10.983   1.558  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       4.647 -12.660  -0.003  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.574 -11.311  -0.656  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       6.516 -13.810   0.540  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.462 -12.426   0.760  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.106 -12.966  -0.802  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.390  -6.170   2.873  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.753  -5.050   3.731  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.782  -4.912   4.898  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.177  -4.559   6.009  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.798  -3.761   2.924  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.906  -5.995   2.038  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.744  -5.236   4.120  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.122  -3.837   2.086  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.801  -3.596   2.562  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.500  -2.933   3.551  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.508  -5.190   4.639  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.480  -5.096   5.668  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.331  -6.420   6.411  1.00  0.00           C  
ATOM    315  O   LEU A  20       0.993  -6.443   7.596  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.141  -4.697   5.045  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.053  -3.247   4.569  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.900  -3.129   3.390  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.391  -2.340   5.706  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.255  -5.465   3.734  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.781  -4.334   6.370  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.046  -5.344   4.200  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.636  -4.858   5.778  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.030  -2.923   4.242  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.350  -2.148   3.388  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.670  -3.881   3.474  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.352  -3.276   2.470  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -0.142  -1.315   5.467  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       0.113  -2.630   6.616  1.00  0.00           H  
ATOM    330 HD23 LEU A  20      -1.459  -2.428   5.841  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.580  -7.518   5.708  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.464  -8.831   6.316  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.091  -9.443   6.111  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.357 -10.262   6.913  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.842  -7.438   4.768  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.207  -9.484   5.883  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.651  -8.742   7.377  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.577  -9.042   5.034  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.906  -9.554   4.724  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.882 -10.413   3.464  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.828 -10.627   2.867  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.916  -8.406   4.528  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.458  -7.478   3.402  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.092  -7.629   5.823  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.453  -6.388   3.072  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.165  -8.385   4.433  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.235 -10.158   5.556  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.869  -8.836   4.262  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.530  -7.004   3.690  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.294  -8.061   2.507  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.415  -6.622   5.598  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.153  -7.596   6.353  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.836  -8.116   6.437  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.109  -5.449   3.480  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -4.413  -6.636   3.500  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.550  -6.301   2.000  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.053 -10.900   3.064  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.166 -11.734   1.873  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.292 -10.875   0.619  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.623  -9.692   0.696  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.371 -12.668   1.991  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.540 -11.950   2.345  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.859 -10.692   3.580  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.267 -12.327   1.800  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.539 -13.158   1.043  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -4.175 -13.411   2.750  1.00  0.00           H  
ATOM    367  HG  SER A  23      -6.282 -12.273   1.829  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.025 -11.478  -0.535  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.107 -10.766  -1.805  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.545 -10.351  -2.105  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.784  -9.317  -2.728  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.571 -11.642  -2.940  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.325 -12.950  -3.070  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -4.489 -12.922  -3.522  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.752 -14.003  -2.720  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.765 -12.423  -0.532  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.498  -9.879  -1.729  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.657 -11.104  -3.872  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.530 -11.864  -2.751  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.496 -11.165  -1.661  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.908 -10.883  -1.883  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.314  -9.563  -1.233  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.029  -8.759  -1.831  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.764 -12.021  -1.348  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.241 -11.976  -1.171  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.071 -10.812  -2.949  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.704 -11.628  -0.988  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.246 -12.512  -0.538  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.951 -12.732  -2.139  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.855  -9.348  -0.005  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.170  -8.127   0.726  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.679  -6.894  -0.026  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.294  -5.829   0.039  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.562  -8.174   2.120  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.289 -10.027   0.420  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.244  -8.069   0.830  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.368  -9.201   2.392  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -7.251  -7.738   2.828  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.637  -7.618   2.129  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.568  -7.045  -0.738  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.995  -5.943  -1.502  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.833  -5.639  -2.740  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.083  -4.477  -3.061  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.549  -6.254  -1.937  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.940  -5.068  -2.670  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.701  -6.636  -0.734  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.123  -7.917  -0.751  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.978  -5.070  -0.868  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.572  -7.093  -2.616  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.960  -5.335  -3.037  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.855  -4.230  -1.993  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.575  -4.794  -3.502  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.727  -5.838  -0.006  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.682  -6.804  -1.049  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -3.094  -7.540  -0.289  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.264  -6.688  -3.431  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.072  -6.530  -4.634  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.476  -6.043  -4.287  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.111  -5.339  -5.073  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.154  -7.855  -5.397  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.373  -7.633  -6.780  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.031  -7.590  -3.126  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.593  -5.793  -5.259  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.227  -8.395  -5.274  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.969  -8.442  -5.004  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.749  -6.980  -7.102  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.955  -6.422  -3.106  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.280  -6.024  -2.656  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.320  -4.546  -2.273  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.390  -3.967  -2.112  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.710  -6.882  -1.464  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.430  -8.160  -1.863  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.550  -9.144  -0.718  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.540  -9.627  -0.193  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.780  -9.449  -0.321  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.402  -6.984  -2.525  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.970  -6.189  -3.472  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.843  -7.149  -0.892  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.380  -6.300  -0.840  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.430  -7.907  -2.205  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.880  -8.629  -2.667  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.530  -9.027  -0.784  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.880 -10.084   0.419  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.147  -3.937  -2.124  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.055  -2.529  -1.757  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.845  -1.654  -2.726  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.690  -1.758  -3.943  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.592  -2.079  -1.735  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.868  -2.456  -0.476  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.422  -2.881   0.697  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.452  -2.438  -0.269  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.435  -3.128   1.622  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.218  -2.864   1.051  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.358  -2.103  -1.072  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.935  -2.965   1.586  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.087  -2.203  -0.541  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.884  -2.629   0.777  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.322  -4.448  -2.263  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.471  -2.416  -0.767  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.071  -2.532  -2.565  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.551  -1.005  -1.835  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.482  -3.000   0.862  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.580  -3.442   2.539  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.494  -1.772  -2.091  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.762  -3.293   2.598  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.229  -1.948  -1.148  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.874  -2.693   1.149  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.690  -0.788  -2.175  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.500   0.109  -2.986  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.700   1.348  -3.378  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.481   1.370  -3.257  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.760   0.512  -2.218  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -14.050   0.005  -2.854  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -15.270   0.515  -2.115  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.440   0.752  -3.063  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.610   2.196  -3.385  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.760  -0.752  -1.198  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.790  -0.420  -3.882  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.700   0.113  -1.217  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.810   1.589  -2.164  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -14.090   0.345  -3.877  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.050  -1.074  -2.832  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.570  -0.217  -1.377  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.020   1.443  -1.623  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.260   0.207  -3.977  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -17.340   0.389  -2.599  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.400   2.776  -2.549  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.580   2.383  -3.690  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -15.960   2.468  -4.154  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.400   2.381  -3.848  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.750   3.624  -4.256  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.758   4.097  -3.196  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.765   4.752  -3.511  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.790   4.710  -4.516  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.080   4.942  -5.991  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.090   6.042  -6.224  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.090   6.095  -5.476  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.890   6.848  -7.156  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.370   2.307  -3.922  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.210   3.429  -5.173  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.720   4.425  -4.034  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.450   5.639  -4.087  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.160   5.216  -6.482  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.450   4.026  -6.421  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.030   3.756  -1.941  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.164   4.138  -0.833  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.907   2.953   0.089  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.844   2.329   0.588  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.775   5.289  -0.012  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.778   5.802   1.014  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.230   6.413  -0.930  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.830   3.230  -1.754  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.225   4.474  -1.246  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.630   4.911   0.515  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.904   6.868   1.138  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -7.774   5.596   0.675  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.948   5.307   1.959  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.443   6.655  -1.625  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.470   7.285  -0.339  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.100   6.098  -1.477  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.633   2.643   0.313  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.260   1.527   1.176  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.698   1.775   2.618  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.918   2.917   3.021  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.742   1.271   1.149  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.979   2.519   1.595  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.303   0.845  -0.244  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.488   2.299   1.723  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.928   3.176  -0.113  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.760   0.642   0.809  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.524   0.462   1.830  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.137   3.307   0.874  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.354   2.838   2.557  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.966   0.076  -0.610  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.294   0.461  -0.201  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.336   1.697  -0.908  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.279   1.785   2.649  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.981   3.252   1.718  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.140   1.702   0.893  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.834   0.700   3.414  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.251   0.803   4.817  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.430   1.821   5.600  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.403   2.307   5.123  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.015  -0.607   5.360  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.135  -1.492   4.169  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.596  -0.699   3.011  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.300   1.051   4.898  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -7.031  -0.666   5.801  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.764  -0.842   6.101  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.549  -2.387   4.315  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.171  -1.743   4.000  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.540  -0.888   2.880  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.138  -0.935   2.106  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.892   2.141   6.802  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.212   3.104   7.659  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.863   2.569   8.135  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.822   3.180   7.891  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.087   3.442   8.867  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.955   4.883   9.329  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -9.191   5.378  10.053  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -10.260   5.433   9.422  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.085   5.712  11.253  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.717   1.721   7.123  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.047   4.002   7.084  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.121   3.264   8.609  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -7.813   2.796   9.688  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.111   4.955  10.000  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.785   5.509   8.468  1.00  0.00           H  
ATOM    569  N   LYS A  37      -5.893   1.434   8.823  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.674   0.823   9.346  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.749   0.354   8.225  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.572   0.086   8.459  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.023  -0.355  10.259  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.197   0.038  11.719  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.532  -0.437  12.270  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.996   0.431  13.429  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -8.433   0.211  13.748  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.755   0.999   8.992  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.156   1.571   9.925  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.944  -0.802   9.915  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.234  -1.089  10.199  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.403  -0.407  12.297  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -5.146   1.114  11.800  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -7.272  -0.395  11.485  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.427  -1.455  12.615  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.404   0.194  14.300  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.849   1.469  13.166  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -9.018   0.932  13.277  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.586   0.274  14.775  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -8.732  -0.731  13.422  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.278   0.257   7.009  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.478  -0.180   5.874  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.626   0.967   5.344  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.408   0.840   5.213  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.379  -0.721   4.761  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.583  -2.222   4.857  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.955  -2.852   5.732  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.370  -2.764   4.053  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.222   0.483   6.873  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.825  -0.969   6.214  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.345  -0.242   4.824  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.932  -0.496   3.803  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.271   2.089   5.050  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.568   3.260   4.546  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.560   3.773   5.571  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.604   4.465   5.222  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.561   4.355   4.181  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.242   2.133   5.182  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.039   2.971   3.649  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.309   5.263   4.705  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.558   4.044   4.461  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.526   4.532   3.116  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.782   3.430   6.838  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.896   3.858   7.913  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.427   3.099   7.867  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.487   3.689   7.664  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.575   3.648   9.266  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.705   4.018  10.444  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.412   5.346  10.725  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.174   3.038  11.272  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.387   5.688  11.799  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.624   3.372  12.351  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.902   4.699  12.609  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.695   5.037  13.681  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.564   2.878   7.058  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.697   4.910   7.779  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.469   4.257   9.312  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.847   2.605   9.367  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.816   6.118  10.089  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.393   1.999  11.065  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.602   6.727  12.000  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.028   2.596  12.985  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.530   4.567  13.622  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.355   1.786   8.062  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.544   0.942   8.047  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.305   1.073   6.728  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.492   0.759   6.652  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.155  -0.520   8.279  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.388  -0.749   9.573  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.326  -2.092   9.567  1.00  0.00           C  
ATOM    641  NE  ARG A  41       0.307  -3.053  10.466  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.120  -3.072  11.783  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.679  -2.183  12.360  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       0.734  -3.984  12.527  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.521   1.374   8.221  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.186   1.263   8.852  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.539  -0.850   7.458  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       2.053  -1.119   8.307  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.083  -0.726  10.399  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.343   0.038   9.691  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.349  -1.943   9.879  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.312  -2.489   8.563  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.904  -3.721  10.066  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.143  -1.494  11.805  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -0.814  -2.203  13.351  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.336  -4.655  12.097  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.593  -3.997  13.516  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.611   1.528   5.688  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.220   1.688   4.372  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.321   2.745   4.388  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.367   2.572   3.763  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.156   2.061   3.338  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.425   0.878   2.704  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.645   1.365   1.740  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.412  -0.034   1.990  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.665   1.755   5.805  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.657   0.741   4.097  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.424   2.695   3.819  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.633   2.625   2.550  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.060   0.304   3.480  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.224   1.454   0.749  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.008   2.330   2.064  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.462   0.659   1.722  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       2.271   0.541   1.675  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.937  -0.473   1.126  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.731  -0.817   2.661  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.082   3.841   5.098  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.060   4.919   5.181  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.412   4.396   5.664  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.442   4.639   5.040  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.560   6.017   6.124  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.298   7.335   5.965  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.791   8.404   6.913  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.750   9.025   6.608  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.435   8.623   7.960  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.230   3.929   5.573  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.181   5.333   4.193  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.511   6.190   5.930  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.679   5.681   7.144  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.347   7.172   6.161  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.172   7.685   4.951  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.396   3.684   6.784  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.613   3.133   7.365  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.342   2.195   6.404  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.558   2.297   6.234  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.305   2.377   8.666  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.419   3.231   9.572  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.595   1.997   9.378  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.952   2.894   9.469  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.544   3.532   7.242  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.263   3.959   7.608  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.781   1.468   8.414  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.718   3.091  10.593  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.540   4.272   9.306  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       8.258   2.850   9.402  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.072   1.185   8.849  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.372   1.686  10.387  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.375   3.805   9.423  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.651   2.319  10.333  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.781   2.315   8.574  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.606   1.274   5.787  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.207   0.318   4.861  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.798   1.015   3.643  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.878   0.658   3.171  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.192  -0.734   4.382  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.864  -1.711   5.500  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.932  -0.067   3.860  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.641   1.230   5.965  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.999  -0.194   5.386  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.641  -1.286   3.571  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.822  -1.990   5.441  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.059  -1.246   6.454  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.478  -2.594   5.399  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.188   0.603   3.052  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.463   0.491   4.655  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.249  -0.821   3.497  1.00  0.00           H  
ATOM    727  N   THR A  46       7.078   2.005   3.130  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.518   2.750   1.960  1.00  0.00           C  
ATOM    729  C   THR A  46       8.562   3.810   2.319  1.00  0.00           C  
ATOM    730  O   THR A  46       8.953   4.612   1.470  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.313   3.410   1.295  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.711   4.351   2.164  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.244   2.422   0.876  1.00  0.00           C  
ATOM    734  H   THR A  46       6.223   2.235   3.541  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.959   2.049   1.267  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.646   3.928   0.414  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.308   3.893   2.904  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.365   2.564   1.488  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.615   1.416   1.005  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.992   2.584  -0.162  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.012   3.815   3.572  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.009   4.780   4.022  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.470   6.204   3.948  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.207   7.145   3.649  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.282   4.653   3.197  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.669   3.157   4.209  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.252   4.553   5.051  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.036   4.288   2.211  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.955   3.960   3.680  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.756   5.619   3.115  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.179   6.356   4.223  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.563   7.669   4.184  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.300   8.147   2.770  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.248   9.351   2.515  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.642   5.571   4.455  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.625   7.629   4.718  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.215   8.375   4.675  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.130   7.205   1.847  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.868   7.542   0.453  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.581   8.348   0.320  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.583   9.460  -0.210  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.792   6.278  -0.389  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.180   6.263   2.111  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.693   8.139   0.093  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.665   5.669  -0.206  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.752   6.545  -1.435  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       5.905   5.722  -0.126  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.482   7.784   0.809  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.187   8.452   0.752  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.876   9.134   2.079  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.236   8.633   3.145  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.085   7.447   0.406  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.107   6.933  -1.037  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.831   5.438  -1.076  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.093   7.686  -1.887  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.544   6.897   1.223  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.235   9.202  -0.023  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.179   6.601   1.071  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.129   7.918   0.583  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.087   7.103  -1.456  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.199   5.029  -2.006  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.767   5.265  -1.004  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       2.331   4.957  -0.248  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.187   7.104  -1.967  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.504   7.851  -2.872  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.871   8.636  -1.425  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.209  10.283   2.011  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.859  11.032   3.212  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.417  10.760   3.632  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.526  11.149   2.943  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.058  12.531   2.980  1.00  0.00           C  
ATOM    792  CG  LYS A  51       1.146  13.108   1.910  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.845  14.194   1.110  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.461  15.581   1.599  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.057  15.885   2.929  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.952  10.636   1.135  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.517  10.712   4.006  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.869  13.056   3.906  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       3.082  12.704   2.682  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.847  12.316   1.241  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.272  13.528   2.385  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.912  14.072   1.208  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       1.563  14.098   0.070  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       1.808  16.311   0.884  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       0.384  15.637   1.675  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.939  16.423   2.810  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       2.268  15.002   3.436  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.393  16.448   3.498  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.256  10.094   4.771  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.068   9.771   5.289  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.806  11.034   5.722  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.255  11.874   6.435  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.950   8.808   6.472  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.236   8.083   6.810  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.375   8.781   7.194  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.305   6.698   6.753  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.544   8.118   7.512  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.473   6.028   7.068  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.588   6.742   7.447  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.749   6.078   7.765  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.048   9.813   5.276  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.629   9.292   4.500  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.202   8.063   6.247  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.643   9.363   7.347  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.342   9.858   7.243  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.430   6.141   6.455  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.419   8.678   7.809  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.507   4.951   7.017  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.914   6.155   8.707  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.056  11.159   5.293  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -3.874  12.314   5.640  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.093  11.880   6.447  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.658  10.817   6.204  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.318  13.053   4.376  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.505  14.305   4.087  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.397  14.598   2.604  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.013  13.924   1.779  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.611  15.611   2.256  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.441  10.452   4.734  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.273  12.977   6.246  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.223  12.387   3.532  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.353  13.340   4.484  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -3.978  15.146   4.572  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.509  14.173   4.486  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.151  16.104   2.967  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.524  15.823   1.303  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.493  12.703   7.410  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.647  12.391   8.248  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.938  12.944   7.648  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.815  13.418   8.369  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.440  12.950   9.658  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.935  11.918  10.653  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.951  12.429  12.081  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.011  12.921  12.524  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.903  12.338  12.756  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.002  13.537   7.561  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.727  11.316   8.308  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.722  13.755   9.612  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.379  13.339  10.023  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.564  11.042  10.594  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -4.921  11.653  10.392  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.054  12.880   6.324  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.243  13.374   5.640  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.280  12.274   5.491  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.270  12.241   6.223  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.871  13.940   4.266  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.302  15.385   4.101  1.00  0.00           C  
ATOM    868  OD1 ASN A  55     -10.050  15.919   4.917  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -8.826  16.025   3.038  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.327  12.491   5.797  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.659  14.165   6.243  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.802  13.888   4.140  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.349  13.352   3.497  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.232  15.535   2.431  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.087  16.959   2.905  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.060  11.373   4.540  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.980  10.272   4.297  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.930   9.240   5.421  1.00  0.00           C  
ATOM    879  O   ALA A  56     -11.800   8.372   5.521  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.680   9.612   2.960  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.257  11.450   3.990  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.980  10.681   4.247  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.570  10.372   2.201  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.490   8.948   2.691  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.764   9.048   3.039  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.911   9.339   6.265  1.00  0.00           N  
ATOM    887  CA  TYR A  57      -9.748   8.416   7.380  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.270   9.021   8.676  1.00  0.00           C  
ATOM    889  O   TYR A  57      -9.827   8.667   9.766  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.274   8.047   7.539  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -7.702   7.316   6.346  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.096   6.018   6.049  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.769   7.925   5.518  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.575   5.347   4.960  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.244   7.261   4.425  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.649   5.972   4.151  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.129   5.307   3.065  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.251  10.050   6.137  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.310   7.520   7.156  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -7.698   8.949   7.682  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.160   7.412   8.405  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -8.822   5.532   6.684  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.454   8.935   5.736  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.894   4.337   4.745  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.519   7.753   3.793  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.843   5.027   2.488  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.230   9.935   8.552  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -11.820  10.589   9.714  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.130   9.923  10.102  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.210  10.409   9.764  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.040  12.077   9.428  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.470  12.992  10.504  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.500  14.010  10.971  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -11.970  14.894  12.004  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -12.560  16.022  12.395  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.700  16.405  11.841  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.000  16.767  13.342  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.550  10.177   7.657  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.120  10.489  10.536  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.560  12.325   8.490  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.100  12.266   9.342  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.170  12.392  11.347  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.620  13.516  10.103  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -12.810  14.606  10.125  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -13.360  13.482  11.369  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -11.120  14.634  12.429  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -14.120  15.847  11.127  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -14.140  17.252  12.139  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -11.140  16.481  13.761  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -12.440  17.613  13.634  1.00  0.00           H  
ATOM    931  N   GLN A  59     -13.030   8.803  10.812  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -14.220   8.065  11.245  1.00  0.00           C  
ATOM    933  C   GLN A  59     -14.360   8.104  12.764  1.00  0.00           C  
ATOM    934  O   GLN A  59     -13.530   8.697  13.458  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -14.140   6.614  10.762  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.460   6.094  10.198  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -15.580   4.587  10.301  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -15.830   3.904   9.309  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -15.400   4.058  11.506  1.00  0.00           N  
ATOM    940  H   GLN A  59     -12.150   8.463  11.048  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -15.080   8.538  10.806  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -13.390   6.541   9.992  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -13.860   5.984  11.593  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.270   6.543  10.744  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.520   6.375   9.157  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -15.200   4.661  12.251  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -15.470   3.085  11.601  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.410   7.469  13.273  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -15.650   7.430  14.710  1.00  0.00           C  
ATOM    950  C   ALA A  60     -16.550   6.252  15.081  1.00  0.00           C  
ATOM    951  O   ALA A  60     -17.370   5.812  14.284  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.280   8.737  15.172  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.030   7.014  12.669  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -14.700   7.319  15.209  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -15.850   9.024  16.122  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -17.350   8.605  15.280  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -16.080   9.508  14.442  1.00  0.00           H  
ATOM    958  N   ALA A  61     -16.370   5.744  16.298  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -17.160   4.618  16.774  1.00  0.00           C  
ATOM    960  C   ALA A  61     -18.540   5.076  17.246  1.00  0.00           C  
ATOM    961  O   ALA A  61     -19.200   4.309  17.979  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -16.430   3.895  17.896  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -18.950   6.199  16.879  1.00  0.00           O  
ATOM    964  H   ALA A  61     -15.700   6.138  16.888  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -17.290   3.927  15.952  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -16.470   4.495  18.794  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -15.400   3.738  17.610  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -16.910   2.943  18.079  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -5.493   8.597   0.432  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.578   7.632  -0.232  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.348   6.678  -1.138  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.159   5.880  -0.670  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.830   6.846   0.848  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.473   7.435   1.200  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.102   6.468   0.540  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.051   6.343   1.984  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.853   9.245  -0.295  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.943   9.109   1.153  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.266   8.054   0.867  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.867   8.186  -0.826  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.433   6.826   1.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.681   5.834   0.501  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.417   8.435   0.798  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.384   7.473   2.275  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.661   6.177   2.860  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.507   7.260   2.105  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.635   5.518   1.860  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.088   6.765  -2.439  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.757   5.909  -3.410  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.946   4.640  -3.661  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.716   4.670  -3.676  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.970   6.661  -4.723  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.223   7.509  -4.739  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.590   8.260  -3.630  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.037   7.559  -5.864  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.734   9.037  -3.639  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.182   8.332  -5.881  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.526   9.069  -4.768  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.660   9.841  -4.782  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.431   7.421  -2.752  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.717   5.632  -3.003  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.128   7.312  -4.899  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.042   5.948  -5.532  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.967   8.233  -2.748  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.766   6.981  -6.734  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.002   9.614  -2.766  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.803   8.358  -6.765  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.170   9.678  -3.982  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.645   3.528  -3.858  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.993   2.246  -4.108  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.070   2.328  -5.321  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.090   1.589  -5.418  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.040   1.152  -4.322  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.564  -0.235  -3.914  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.452  -1.163  -5.113  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.672  -2.063  -5.237  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.502  -3.084  -6.306  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.624   3.567  -3.833  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.402   2.001  -3.237  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.918   1.392  -3.740  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.308   1.126  -5.368  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.594  -0.148  -3.449  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.268  -0.654  -3.209  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -5.366  -0.568  -6.010  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.572  -1.778  -5.000  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -6.830  -2.564  -4.293  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -7.532  -1.451  -5.466  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.430  -3.351  -6.695  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.042  -3.933  -5.921  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.914  -2.702  -7.075  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.389   3.230  -6.244  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.588   3.406  -7.451  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.151   3.779  -7.102  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.204   3.169  -7.598  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.205   4.485  -8.342  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.540   4.601  -9.704  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.536   5.007 -10.779  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.095   4.533 -12.155  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.676   3.206 -12.496  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.182   3.789  -6.112  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.585   2.469  -7.984  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.249   4.257  -8.495  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.123   5.439  -7.843  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.760   5.347  -9.651  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.109   3.646  -9.967  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.496   4.570 -10.549  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.621   6.084 -10.788  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -4.416   5.256 -12.889  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.018   4.460 -12.168  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.536   3.004 -13.507  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -5.696   3.197 -12.292  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.215   2.459 -11.937  1.00  0.00           H  
ATOM     85  N   ASP A   5      -1.996   4.784  -6.245  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.673   5.238  -5.830  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.113   4.104  -5.181  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.282   3.884  -5.497  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.797   6.410  -4.855  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.929   7.742  -5.567  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.110   8.307  -5.969  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -2.073   8.221  -5.723  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.790   5.230  -5.883  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.144   5.568  -6.712  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.670   6.265  -4.236  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.083   6.444  -4.229  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.536   3.386  -4.268  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.091   2.279  -3.574  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.603   1.231  -4.557  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.764   0.825  -4.500  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.896   1.613  -2.596  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -0.139   0.813  -1.563  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.783   2.649  -1.918  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.462   3.606  -4.057  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.923   2.668  -3.006  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.526   0.939  -3.155  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.017  -0.189  -1.928  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.709   0.782  -0.648  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.813   1.284  -1.380  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.658   2.824  -2.525  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -1.235   3.572  -1.803  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -2.086   2.285  -0.949  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.273   0.797  -5.458  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.087  -0.203  -6.455  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.229   0.287  -7.342  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.006  -0.510  -7.866  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.125  -0.567  -7.340  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.192  -1.284  -6.510  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.692  -1.432  -8.515  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.407  -1.697  -7.311  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.183   1.159  -5.452  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.407  -1.094  -5.933  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.541   0.346  -7.734  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.764  -2.175  -6.076  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.523  -0.628  -5.718  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.157  -2.295  -8.150  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.049  -0.857  -9.164  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.564  -1.755  -9.065  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.041  -0.837  -7.471  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.956  -2.454  -6.771  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.092  -2.094  -8.265  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.326   1.601  -7.505  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.371   2.195  -8.325  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.701   2.188  -7.583  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.768   2.174  -8.199  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.993   3.627  -8.715  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.954   3.826 -10.218  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       0.912   3.514 -10.832  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       2.967   4.293 -10.781  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.681   2.185  -7.060  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.468   1.601  -9.220  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.014   3.854  -8.317  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.714   4.313  -8.297  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.630   2.195  -6.257  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.829   2.186  -5.433  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.310   0.757  -5.196  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.510   0.506  -5.078  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.560   2.881  -4.094  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.703   2.792  -3.128  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.627   3.802  -2.958  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.068   1.803  -2.278  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.511   3.438  -2.046  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.194   2.230  -1.618  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.752   2.204  -5.823  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.592   2.728  -5.964  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.359   3.926  -4.274  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.695   2.429  -3.630  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.634   4.658  -3.436  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.566   0.855  -2.144  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.350   4.027  -1.707  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.633   1.760  -0.879  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.365  -0.174  -5.129  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.686  -1.580  -4.905  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.853  -2.320  -6.228  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.653  -3.248  -6.334  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.591  -2.244  -4.070  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.703  -1.950  -2.604  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.525  -2.716  -1.796  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.990  -0.909  -2.034  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.636  -2.449  -0.444  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.095  -0.635  -0.685  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.919  -1.407   0.113  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.426   0.090  -5.229  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.617  -1.625  -4.358  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.628  -1.893  -4.408  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.645  -3.313  -4.203  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.085  -3.529  -2.233  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.344  -0.306  -2.656  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.280  -3.054   0.176  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.533   0.180  -0.253  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.003  -1.194   1.168  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.087  -1.905  -7.231  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.161  -2.542  -8.533  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.158  -3.669  -8.677  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.453  -3.760  -9.682  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.464  -1.162  -7.086  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.968  -1.802  -9.296  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.155  -2.939  -8.672  1.00  0.00           H  
ATOM    189  N   THR A  12       3.093  -4.528  -7.666  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.168  -5.654  -7.674  1.00  0.00           C  
ATOM    191  C   THR A  12       1.453  -5.774  -6.331  1.00  0.00           C  
ATOM    192  O   THR A  12       2.011  -5.433  -5.289  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.913  -6.953  -7.987  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.245  -6.893  -7.510  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.969  -7.270  -9.466  1.00  0.00           C  
ATOM    196  H   THR A  12       3.679  -4.399  -6.890  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.433  -5.476  -8.445  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.413  -7.772  -7.491  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.262  -7.111  -6.576  1.00  0.00           H  
ATOM    200 HG21 THR A  12       3.897  -7.771  -9.691  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.908  -6.353 -10.032  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.140  -7.910  -9.728  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.216  -6.256  -6.365  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.575  -6.416  -5.150  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.156  -7.286  -4.130  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.312  -6.902  -2.970  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.936  -7.032  -5.479  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.642  -6.359  -6.645  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.117  -6.701  -6.710  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.976  -5.828  -6.580  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.420  -7.978  -6.912  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.177  -6.509  -7.226  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.729  -5.436  -4.724  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.796  -8.074  -5.725  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.573  -6.958  -4.610  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.541  -5.289  -6.540  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.172  -6.674  -7.566  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.684  -8.618  -7.006  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.366  -8.228  -6.958  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.601  -8.460  -4.573  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.316  -9.394  -3.705  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.382  -8.680  -2.876  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.583  -8.993  -1.702  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.959 -10.504  -4.542  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.523 -11.903  -4.137  1.00  0.00           C  
ATOM    226  CD  ARG A  14       0.410 -12.427  -5.034  1.00  0.00           C  
ATOM    227  NE  ARG A  14       0.848 -12.582  -6.420  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.618 -11.690  -7.382  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.039 -10.566  -7.119  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       1.050 -11.922  -8.614  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.444  -8.705  -5.508  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.595  -9.837  -3.034  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.695 -10.355  -5.578  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.032 -10.442  -4.442  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.370 -12.568  -4.208  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.170 -11.877  -3.117  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.091 -13.387  -4.659  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.418 -11.737  -4.999  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.339 -13.399  -6.647  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -0.365 -10.379  -6.195  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -0.206  -9.904  -7.851  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.547 -12.766  -8.819  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.878 -11.255  -9.339  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.063  -7.721  -3.494  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.106  -6.965  -2.813  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.544  -6.228  -1.600  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.076  -6.334  -0.495  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.759  -5.981  -3.774  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.859  -7.516  -4.430  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.861  -7.662  -2.481  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.833  -6.061  -3.695  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.454  -4.976  -3.524  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       4.454  -6.209  -4.784  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.466  -5.483  -1.817  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.826  -4.728  -0.748  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.447  -5.636   0.418  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.675  -5.299   1.580  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.560  -3.991  -1.239  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.387  -2.693  -0.479  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.613  -3.722  -2.736  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.092  -5.439  -2.718  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.533  -3.988  -0.398  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.298  -4.616  -1.036  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.651  -2.402  -0.494  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.986  -1.927  -0.946  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.709  -2.830   0.542  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.357  -4.623  -3.274  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.609  -3.409  -3.011  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -0.090  -2.941  -2.987  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.866  -6.788   0.099  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.456  -7.744   1.120  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.664  -8.320   1.852  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.572  -8.693   3.020  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.368  -8.861   0.496  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.710  -7.000  -0.844  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.169  -7.224   1.831  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.175  -9.127   1.162  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.262  -9.722   0.330  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.775  -8.525  -0.447  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.795  -8.389   1.156  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.022  -8.921   1.739  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.847  -7.816   2.399  1.00  0.00           C  
ATOM    283  O   LYS A  18       6.057  -7.959   2.575  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.855  -9.627   0.666  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.952 -11.131   0.864  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.963 -11.490   1.943  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.170 -12.207   1.362  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.675 -13.273   2.272  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.804  -8.078   0.227  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.743  -9.641   2.494  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.408  -9.440  -0.299  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.856  -9.221   0.674  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.982 -11.509   1.153  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.254 -11.588  -0.067  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.293 -10.585   2.429  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.485 -12.136   2.668  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.889 -12.654   0.420  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.956 -11.485   1.196  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.696 -13.407   2.133  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.189 -14.171   2.074  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.502 -13.009   3.262  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.192  -6.717   2.764  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.874  -5.599   3.403  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.118  -5.130   4.641  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.713  -4.910   5.696  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.040  -4.451   2.417  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.228  -6.656   2.602  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.858  -5.933   3.699  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.249  -4.490   1.683  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.996  -4.538   1.922  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.994  -3.511   2.948  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.805  -4.977   4.505  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.968  -4.533   5.612  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.654  -5.691   6.555  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.483  -5.496   7.759  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.669  -3.923   5.084  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.850  -2.767   4.100  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.411  -2.569   3.272  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.207  -1.487   4.842  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.390  -5.169   3.638  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.514  -3.779   6.159  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.104  -4.703   4.594  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.095  -3.563   5.927  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.659  -3.001   3.425  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.536  -1.520   3.051  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.266  -2.925   3.825  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.324  -3.123   2.349  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.355  -1.153   5.415  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.486  -0.725   4.131  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       2.035  -1.678   5.508  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.577  -6.897   6.001  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.284  -8.067   6.807  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.103  -8.620   6.546  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.712  -9.228   7.426  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.722  -6.992   5.036  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.012  -8.834   6.586  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.363  -7.801   7.851  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.604  -8.407   5.333  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.929  -8.888   4.958  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.839  -9.912   3.832  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.749 -10.248   3.370  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.841  -7.730   4.511  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.208  -6.975   3.341  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.110  -6.788   5.675  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.105  -5.905   2.757  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.070  -7.916   4.674  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.373  -9.356   5.825  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.784  -8.147   4.193  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.300  -6.498   3.679  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.971  -7.676   2.554  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -4.039  -7.061   6.151  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.176  -5.775   5.309  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.305  -6.860   6.390  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.611  -6.295   1.887  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.507  -5.050   2.474  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.834  -5.605   3.494  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.993 -10.407   3.395  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.045 -11.394   2.323  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.146 -10.712   0.961  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.513  -9.541   0.869  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.232 -12.336   2.523  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.043 -13.553   1.819  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.831 -10.101   3.803  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.131 -11.968   2.357  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.340 -12.557   3.574  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.131 -11.861   2.159  1.00  0.00           H  
ATOM    367  HG  SER A  23      -4.058 -13.382   0.875  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.816 -11.452  -0.092  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -2.871 -10.919  -1.447  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.284 -10.464  -1.797  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.472  -9.529  -2.575  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.398 -11.972  -2.452  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.090 -12.618  -2.038  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.363 -12.015  -1.221  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -0.794 -13.726  -2.531  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.531 -12.380   0.047  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.210 -10.066  -1.495  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.148 -12.743  -2.537  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -2.258 -11.503  -3.416  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.277 -11.132  -1.216  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.673 -10.795  -1.466  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.043  -9.467  -0.811  1.00  0.00           C  
ATOM    383  O   ALA A  25      -7.865  -8.716  -1.333  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.580 -11.909  -0.962  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.064 -11.868  -0.605  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -6.807 -10.708  -2.534  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -6.978 -12.709  -0.559  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.176 -12.285  -1.782  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.232 -11.524  -0.191  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.427  -9.187   0.333  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.692  -7.950   1.059  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.369  -6.732   0.202  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.131  -5.765   0.168  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -5.890  -7.916   2.351  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.781  -9.827   0.698  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.742  -7.931   1.313  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.095  -8.807   2.926  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.170  -7.045   2.925  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -4.836  -7.870   2.120  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.235  -6.784  -0.490  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.811  -5.685  -1.348  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.758  -5.517  -2.532  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.197  -4.407  -2.836  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.380  -5.906  -1.874  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.910  -4.702  -2.678  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.428  -6.189  -0.722  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.671  -7.582  -0.421  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.821  -4.779  -0.760  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.386  -6.767  -2.527  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.905  -4.877  -3.032  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.922  -3.823  -2.051  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.568  -4.554  -3.521  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.484  -5.387  -0.002  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.419  -6.266  -1.099  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.706  -7.120  -0.247  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.070  -6.624  -3.196  1.00  0.00           N  
ATOM    417  CA  SER A  28      -6.967  -6.597  -4.346  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.385  -6.229  -3.922  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.142  -5.644  -4.697  1.00  0.00           O  
ATOM    420  CB  SER A  28      -6.968  -7.957  -5.048  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.819  -8.874  -4.383  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.691  -7.480  -2.907  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.603  -5.849  -5.032  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.316  -7.835  -6.063  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -5.965  -8.355  -5.057  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.670  -8.821  -3.436  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.740  -6.575  -2.690  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.060  -6.280  -2.163  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.220  -4.791  -1.862  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.340  -4.290  -1.750  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.320  -7.098  -0.897  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -10.920  -8.469  -1.172  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -10.950  -9.350   0.062  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.080  -9.255   0.927  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.960 -10.215   0.149  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.093  -7.040  -2.119  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.790  -6.560  -2.915  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.395  -7.236  -0.371  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -11.010  -6.551  -0.264  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -11.930  -8.340  -1.527  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -10.340  -8.959  -1.933  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.610 -10.236  -0.578  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.000 -10.798   0.935  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.104  -4.088  -1.728  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.127  -2.657  -1.436  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.000  -1.908  -2.431  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.230  -2.371  -3.549  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.709  -2.084  -1.469  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.895  -2.424  -0.256  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.357  -2.906   0.935  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.475  -2.302  -0.117  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.309  -3.095   1.806  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.143  -2.732   1.181  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.451  -1.874  -0.967  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.832  -2.745   1.650  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.150  -1.888  -0.501  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.850  -2.321   0.796  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.240  -4.540  -1.824  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.535  -2.528  -0.445  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.193  -2.469  -2.334  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.766  -1.007  -1.541  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.396  -3.106   1.150  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.385  -3.434   2.722  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.662  -1.536  -1.970  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.584  -3.078   2.646  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.345  -1.560  -1.143  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.820  -2.314   1.118  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.500  -0.746  -2.016  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.350   0.072  -2.867  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.600   1.306  -3.357  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.394   1.420  -3.167  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.610   0.490  -2.102  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.830  -0.361  -2.425  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.730   0.319  -3.438  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.920  -0.563  -3.809  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.910  -0.651  -2.707  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.280  -0.431  -1.115  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.640  -0.523  -3.720  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.420   0.414  -1.043  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.840   1.516  -2.343  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.500  -1.306  -2.830  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.390  -0.534  -1.515  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.100   1.240  -3.013  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.160   0.535  -4.329  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.400  -0.149  -4.684  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.550  -1.554  -4.034  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.580  -1.313  -1.978  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -17.820  -0.985  -3.076  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.050   0.285  -2.274  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.320   2.230  -3.984  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.720   3.457  -4.497  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.835   4.114  -3.442  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.868   4.800  -3.770  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.810   4.435  -4.949  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.680   4.856  -6.404  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.030   5.094  -7.061  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.740   6.019  -6.626  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.360   4.356  -8.012  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.280   2.085  -4.106  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.110   3.195  -5.349  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.770   3.966  -4.816  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.760   5.321  -4.334  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.110   5.768  -6.453  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.170   4.077  -6.946  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.170   3.893  -2.175  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.402   4.457  -1.071  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.987   3.368  -0.085  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.832   2.690   0.498  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.200   5.535  -0.319  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.340   6.216   0.730  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.770   6.557  -1.294  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.950   3.335  -1.976  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.516   4.917  -1.481  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.030   5.054   0.186  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.500   5.582   0.969  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.926   6.391   1.621  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.982   7.159   0.343  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.770   6.141  -2.291  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.160   7.449  -1.277  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -11.780   6.805  -1.007  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.681   3.207   0.095  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.152   2.198   1.009  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.718   2.376   2.415  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.151   3.468   2.786  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.615   2.253   1.083  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.155   3.633   1.551  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.003   1.917  -0.266  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.668   3.710   1.818  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.055   3.777  -0.399  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.440   1.226   0.635  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.284   1.512   1.794  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.394   4.363   0.793  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.670   3.886   2.466  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -4.813   0.855  -0.321  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.074   2.456  -0.384  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.686   2.202  -1.053  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.127   3.458   0.919  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.409   3.016   2.601  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.409   4.714   2.125  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.718   1.300   3.223  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.231   1.346   4.596  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.587   2.458   5.416  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.808   3.255   4.894  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.855  -0.025   5.163  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.741  -0.909   3.971  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.217  -0.039   2.863  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.305   1.463   4.612  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.917   0.047   5.693  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.629  -0.365   5.834  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.052  -1.714   4.174  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.714  -1.301   3.711  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.138  -0.056   2.847  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.618  -0.356   1.911  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.919   2.507   6.701  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.375   3.523   7.595  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.080   3.048   8.246  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.126   3.814   8.386  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.399   3.884   8.673  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.897   4.917   9.670  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.986   5.399  10.608  1.00  0.00           C  
ATOM    561  OE1 GLU A  36     -10.170   5.240  10.267  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.649   5.935  11.685  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.547   1.845   7.059  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.164   4.404   7.004  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.284   4.277   8.196  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.662   2.989   9.217  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.106   4.476  10.259  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.510   5.766   9.126  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.054   1.782   8.651  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.875   1.211   9.297  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.827   0.787   8.273  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.659   0.603   8.612  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.271   0.014  10.162  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.100   0.392  11.380  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -6.158  -0.745  12.388  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -4.815  -0.958  13.068  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -4.912  -0.823  14.546  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.845   1.220   8.519  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.446   1.974   9.928  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.845  -0.676   9.563  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.374  -0.479  10.506  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -5.657   1.256  11.851  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.105   0.629  11.059  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -6.896  -0.508  13.140  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -6.442  -1.652  11.876  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.460  -1.951  12.830  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -4.113  -0.227  12.692  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -5.887  -1.004  14.859  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -4.641   0.139  14.836  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -4.279  -1.504  15.011  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.241   0.642   7.018  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.319   0.247   5.962  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.508   1.451   5.501  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.283   1.383   5.392  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.081  -0.364   4.785  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.020  -1.879   4.783  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.012  -2.432   5.272  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.979  -2.511   4.294  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.181   0.804   6.798  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.644  -0.491   6.370  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.116  -0.064   4.839  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.653  -0.003   3.860  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.198   2.558   5.246  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.540   3.783   4.813  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.484   4.218   5.823  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.519   4.898   5.474  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.566   4.889   4.610  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.170   2.553   5.360  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.060   3.591   3.866  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.116   5.700   4.057  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.900   5.250   5.571  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.409   4.501   4.059  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.669   3.817   7.079  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.729   4.163   8.136  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.536   3.315   8.041  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.650   3.835   8.073  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.382   3.975   9.507  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.461   4.290  10.663  1.00  0.00           C  
ATOM    619  CD1 TYR A  40       0.060   5.566  10.831  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.110   3.311  11.583  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.904   5.858  11.884  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.733   3.595  12.640  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.238   4.870  12.785  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.079   5.157  13.837  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.457   3.274   7.301  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.460   5.202   8.014  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.241   4.627   9.582  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.702   2.947   9.607  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.204   6.336  10.124  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.506   2.312  11.463  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       1.299   6.857  11.996  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       0.995   2.820  13.345  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.566   5.244  14.644  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.354   2.002   7.926  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.479   1.079   7.828  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.231   1.266   6.515  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.440   1.044   6.443  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.990  -0.366   7.946  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.889  -0.859   9.381  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.342  -1.728   9.587  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.551  -2.054  10.995  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -0.972  -1.177  11.904  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -1.229   0.077  11.557  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -1.136  -1.558  13.165  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.558   1.648   7.908  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.151   1.289   8.647  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.012  -0.439   7.494  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.673  -1.011   7.413  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       1.769  -1.438   9.614  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.833  -0.006  10.041  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -1.207  -1.198   9.219  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.216  -2.645   9.030  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -0.369  -2.974  11.278  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.108   0.370  10.610  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.546   0.731  12.244  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -0.944  -2.502  13.431  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -1.450  -0.899  13.848  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.509   1.675   5.476  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.111   1.890   4.165  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.230   2.925   4.237  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.264   2.780   3.587  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.050   2.342   3.161  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.075   1.252   2.714  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.255   1.863   2.298  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.671   0.439   1.576  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.551   1.834   5.594  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.527   0.950   3.834  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.480   3.144   3.609  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.550   2.726   2.285  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.112   0.583   3.542  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.118   2.913   2.082  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.969   1.753   3.101  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.624   1.361   1.416  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.163   1.102   0.880  1.00  0.00           H  
ATOM    675 HD22 LEU A  42      -0.114  -0.099   1.066  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.390  -0.264   1.973  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.012   3.970   5.029  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.001   5.032   5.183  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.257   4.521   5.886  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.312   5.153   5.823  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.402   6.205   5.961  1.00  0.00           C  
ATOM    682  CG  GLU A  43       3.508   7.535   5.231  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.076   8.638   6.101  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       4.883   8.327   7.002  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       3.713   9.813   5.883  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.166   4.031   5.518  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.275   5.371   4.194  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.358   6.004   6.146  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.915   6.298   6.906  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.150   7.410   4.372  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       2.521   7.829   4.900  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.143   3.379   6.557  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.277   2.797   7.264  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.044   1.834   6.367  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.271   1.895   6.272  1.00  0.00           O  
ATOM    696  CB  ILE A  44       5.827   2.053   8.534  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       4.898   2.949   9.364  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.041   1.611   9.341  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       4.944   2.679  10.853  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.281   2.916   6.576  1.00  0.00           H  
ATOM    701  HA  ILE A  44       6.935   3.601   7.562  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.285   1.168   8.232  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.176   3.981   9.210  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       3.881   2.805   9.031  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.757   0.816  10.014  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.418   2.447   9.912  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.810   1.257   8.670  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.945   2.852  11.216  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       4.664   1.652  11.041  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.255   3.339  11.359  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.311   0.943   5.709  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.912  -0.040   4.813  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.639   0.637   3.658  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.740   0.238   3.283  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.852  -0.995   4.235  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.304  -1.909   5.321  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.729  -0.215   3.565  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.339   0.947   5.828  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.621  -0.622   5.383  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.327  -1.609   3.485  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       5.395  -1.422   6.281  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.865  -2.832   5.332  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.264  -2.121   5.122  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       3.874  -0.858   3.434  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       5.065   0.142   2.603  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.456   0.626   4.185  1.00  0.00           H  
ATOM    727  N   THR A  46       7.006   1.659   3.093  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.575   2.392   1.974  1.00  0.00           C  
ATOM    729  C   THR A  46       8.623   3.410   2.432  1.00  0.00           C  
ATOM    730  O   THR A  46       9.148   4.174   1.622  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.462   3.103   1.210  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.778   4.015   2.052  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.433   2.154   0.631  1.00  0.00           C  
ATOM    734  H   THR A  46       6.128   1.921   3.430  1.00  0.00           H  
ATOM    735  HA  THR A  46       8.047   1.679   1.317  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.897   3.654   0.397  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.078   4.447   1.556  1.00  0.00           H  
ATOM    738 HG21 THR A  46       5.935   1.319   0.166  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.840   2.673  -0.108  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.790   1.793   1.420  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.932   3.416   3.729  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.919   4.341   4.274  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.440   5.784   4.170  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.244   6.708   4.036  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.253   4.172   3.562  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.487   2.787   4.331  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.062   4.096   5.316  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.304   3.186   3.123  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.059   4.292   4.271  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.344   4.917   2.785  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.126   5.973   4.234  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.563   7.306   4.149  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.461   7.807   2.721  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.486   9.012   2.476  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.535   5.198   4.344  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.575   7.296   4.585  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.187   7.986   4.711  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.344   6.879   1.776  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.237   7.235   0.367  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.907   7.921   0.077  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.838   8.845  -0.733  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.394   5.996  -0.504  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.329   5.933   2.033  1.00  0.00           H  
ATOM    764  HA  ALA A  49       8.042   7.916   0.133  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.004   5.269   0.013  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.871   6.270  -1.435  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.422   5.574  -0.707  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.854   7.467   0.749  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.525   8.040   0.565  1.00  0.00           C  
ATOM    770  C   LEU A  50       3.172   8.970   1.722  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.988   9.205   2.612  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.480   6.928   0.450  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.700   5.951  -0.707  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.933   4.661  -0.470  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.285   6.588  -2.026  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.973   6.730   1.383  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.535   8.611  -0.350  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.477   6.368   1.373  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.511   7.387   0.324  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.752   5.709  -0.769  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.509   4.011   0.169  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.755   4.170  -1.416  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.988   4.885   0.002  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.354   5.855  -2.816  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       2.939   7.419  -2.247  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.266   6.940  -1.950  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.952   9.497   1.700  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.493  10.403   2.747  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.155   9.943   3.316  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.882  10.055   2.660  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.371  11.827   2.198  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.335  12.811   2.840  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.076  12.954   4.331  1.00  0.00           C  
ATOM    794  CE  LYS A  51       2.488  14.327   4.838  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       3.023  14.269   6.227  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.347   9.273   0.963  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.229  10.394   3.537  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.564  11.809   1.135  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       0.364  12.183   2.365  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       3.346  12.459   2.692  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       2.216  13.775   2.369  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.023  12.811   4.520  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.644  12.200   4.859  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       3.248  14.725   4.185  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.623  14.975   4.821  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.301  13.892   6.873  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       3.295  15.221   6.545  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.859  13.651   6.262  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.183   9.427   4.540  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.028   8.952   5.197  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.885  10.122   5.668  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.411  11.004   6.385  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.672   8.053   6.384  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -1.858   7.662   7.240  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.082   7.331   6.665  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -1.755   7.624   8.624  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.163   6.972   7.446  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -2.832   7.265   9.411  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.033   6.939   8.818  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.108   6.582   9.598  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.039   9.365   5.012  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.591   8.376   4.478  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.219   7.145   6.016  1.00  0.00           H  
ATOM    824  HB3 TYR A  52       0.037   8.569   7.017  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.185   7.357   5.591  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -0.813   7.879   9.087  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.100   6.716   6.981  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -2.731   7.241  10.486  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.470   5.749   9.285  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.150  10.118   5.265  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.077  11.173   5.651  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.349  10.578   6.242  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.047   9.808   5.585  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.421  12.050   4.446  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.208  12.702   3.803  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.558  13.971   3.052  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.413  14.745   3.482  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.897  14.192   1.922  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.470   9.385   4.700  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.595  11.780   6.404  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.912  11.442   3.701  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.096  12.831   4.763  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.494  12.947   4.577  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -2.763  12.004   3.112  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.230  13.531   1.639  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.104  15.005   1.416  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.640  10.938   7.488  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.826  10.434   8.171  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.064  11.270   7.846  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.056  11.225   8.572  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.596  10.418   9.683  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.286  11.785  10.268  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.218  11.771  11.781  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -7.258  11.509  12.420  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -5.123  12.021  12.329  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.043  11.554   7.961  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.995   9.423   7.834  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.484  10.037  10.168  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.768   9.760   9.903  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.334  12.120   9.882  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.059  12.476   9.964  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.007  12.028   6.753  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.134  12.858   6.350  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.350  11.995   6.068  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.330  12.024   6.814  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.776  13.685   5.114  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.365  15.082   5.166  1.00  0.00           C  
ATOM    868  OD1 ASN A  55     -10.060  15.507   4.246  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.081  15.804   6.244  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.196  12.028   6.207  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.360  13.524   7.168  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.702  13.770   5.043  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.154  13.187   4.233  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.517  15.401   6.936  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.449  16.711   6.303  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.290  11.219   4.992  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.380  10.337   4.621  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.500   9.172   5.603  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.500   8.452   5.609  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -11.190   9.820   3.204  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.481  11.233   4.441  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.300  10.912   4.649  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.520  10.477   2.670  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -12.140   9.789   2.698  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.770   8.826   3.238  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.470   8.993   6.432  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.460   7.919   7.417  1.00  0.00           C  
ATOM    888  C   TYR A  57     -10.900   8.429   8.787  1.00  0.00           C  
ATOM    889  O   TYR A  57     -10.520   7.872   9.817  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.066   7.310   7.508  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.477   6.950   6.163  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -9.212   6.218   5.241  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -7.190   7.343   5.815  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -8.683   5.885   4.009  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.653   7.014   4.584  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -7.403   6.286   3.685  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -6.873   5.957   2.459  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.711   9.599   6.380  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -11.150   7.159   7.089  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.403   8.017   7.984  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.112   6.410   8.103  1.00  0.00           H  
ATOM    902  HD1 TYR A  57     -10.210   5.906   5.497  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.602   7.913   6.521  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -9.270   5.315   3.305  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.651   7.328   4.331  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.926   5.829   2.543  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.700   9.488   8.794  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.190  10.069  10.040  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.630   9.652  10.307  1.00  0.00           C  
ATOM    910  O   ARG A  58     -13.940   9.062  11.344  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.090  11.595   9.990  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.060  12.248  11.362  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.210  13.757  11.266  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -13.600  14.181  11.455  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -14.190  14.282  12.643  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -13.510  13.993  13.752  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.450  14.675  12.726  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.970   9.889   7.943  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -11.570   9.703  10.843  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.180  11.868   9.467  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.940  11.982   9.449  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.870  11.852  11.955  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.120  12.019  11.840  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.600  14.217  12.026  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.880  14.078  10.290  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -14.120  14.402  10.653  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -12.560  13.697  13.697  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -13.960  14.072  14.642  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -15.960  14.895  11.894  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -15.890  14.751  13.619  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.510   9.962   9.364  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.920   9.619   9.498  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.310   8.508   8.525  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.860   8.493   7.378  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.800  10.851   9.251  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.030  10.910  10.131  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -17.940  11.982  11.201  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -17.880  11.681  12.393  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -17.930  13.241  10.778  1.00  0.00           N  
ATOM    940  H   GLN A  59     -14.210  10.432   8.561  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.090   9.271  10.507  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.210  11.738   9.435  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.120  10.851   8.218  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.890  11.117   9.512  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.160   9.952  10.614  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.990  13.406   9.814  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -17.870  13.954  11.448  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.140   7.578   8.992  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.580   6.463   8.163  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.060   6.170   8.380  1.00  0.00           C  
ATOM    951  O   ALA A  60     -19.820   6.014   7.422  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -16.740   5.225   8.457  1.00  0.00           C  
ATOM    953  H   ALA A  60     -17.460   7.644   9.917  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -17.420   6.735   7.129  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -15.760   5.523   8.778  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.670   4.623   7.563  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -17.220   4.649   9.238  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.460   6.101   9.644  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.850   5.828   9.986  1.00  0.00           C  
ATOM    960  C   ALA A  61     -21.710   7.087   9.865  1.00  0.00           C  
ATOM    961  O   ALA A  61     -21.120   8.189   9.779  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.950   5.259  11.394  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -22.950   6.961   9.857  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.810   6.235  10.362  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.230   5.085   9.297  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.800   4.190  11.361  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -21.920   5.472  11.804  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -20.190   5.710  12.016  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -5.066   7.383   1.320  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.551   7.557  -0.063  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.207   6.571  -1.023  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.840   5.603  -0.599  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.035   7.351  -0.048  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.598   6.103   0.700  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.816   5.838   0.626  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.354   6.170   2.323  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.539   8.033   1.939  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.907   6.392   1.594  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.079   7.614   1.313  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.770   8.564  -0.387  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.685   7.276  -1.067  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.572   8.207   0.421  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.890   6.198   1.735  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.094   5.246   0.265  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.277   7.237   2.474  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.600   5.707   2.535  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.105   5.768   2.987  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.055   6.827  -2.319  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.635   5.961  -3.340  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.735   4.761  -3.613  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.512   4.885  -3.660  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.865   6.748  -4.633  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.268   7.298  -4.763  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.849   8.021  -3.730  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.010   7.093  -5.920  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -9.131   8.524  -3.845  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.292   7.594  -6.044  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.848   8.310  -5.003  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -11.120   8.808  -5.121  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.542   7.614  -2.594  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.585   5.606  -2.971  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.179   7.580  -4.667  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.681   6.100  -5.478  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.286   8.190  -2.825  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.571   6.532  -6.732  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.565   9.084  -3.031  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.853   7.423  -6.950  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.670   8.445  -4.426  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.351   3.598  -3.793  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.610   2.371  -4.062  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.775   2.502  -5.333  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.773   1.807  -5.503  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.571   1.187  -4.190  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -4.874  -0.136  -4.459  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.873  -1.237  -4.775  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -5.247  -2.616  -4.632  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.844  -3.598  -5.578  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.329   3.562  -3.743  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -3.948   2.195  -3.228  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.132   1.094  -3.272  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.256   1.381  -5.002  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.207  -0.017  -5.299  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -4.308  -0.417  -3.583  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.709  -1.160  -4.094  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -6.221  -1.114  -5.790  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -4.189  -2.538  -4.827  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -5.400  -2.962  -3.620  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.002  -3.152  -6.504  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.754  -3.941  -5.211  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.205  -4.410  -5.700  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.191   3.397  -6.225  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.480   3.616  -7.481  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.010   3.940  -7.229  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.131   3.497  -7.969  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.134   4.752  -8.271  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.697   4.810  -9.727  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.822   4.409 -10.668  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.427   5.619 -11.363  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -4.472   6.244 -12.320  1.00  0.00           N  
ATOM     72  H   LYS A   4      -4.997   3.922  -6.036  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.541   2.706  -8.059  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.206   4.623  -8.243  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -3.881   5.691  -7.804  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.388   5.819  -9.959  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.864   4.137  -9.868  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -4.430   3.737 -11.415  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -5.592   3.909 -10.100  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -6.308   5.306 -11.900  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -5.702   6.347 -10.614  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -4.086   5.523 -12.962  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.688   6.690 -11.803  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -4.957   6.971 -12.884  1.00  0.00           H  
ATOM     85  N   ASP A   5      -1.751   4.712  -6.178  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.387   5.094  -5.829  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.373   3.910  -5.238  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.496   3.615  -5.647  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.400   6.257  -4.836  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.167   7.594  -5.511  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.987   7.870  -5.902  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -1.140   8.366  -5.650  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.493   5.031  -5.626  1.00  0.00           H  
ATOM     94  HA  ASP A   5       0.110   5.408  -6.734  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.358   6.288  -4.340  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.376   6.104  -4.101  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.246   3.236  -4.274  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.362   2.090  -3.626  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.793   1.046  -4.652  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.963   0.670  -4.715  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.612   1.441  -2.626  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.148   0.557  -1.666  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.401   2.498  -1.863  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.138   3.515  -3.990  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.230   2.433  -3.084  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.309   0.827  -3.175  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.521   0.207  -0.894  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.947   1.129  -1.219  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.558  -0.284  -2.200  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.224   2.841  -2.473  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -0.755   3.330  -1.629  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.784   2.071  -0.949  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.161   0.585  -5.455  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.120  -0.414  -6.481  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.212   0.068  -7.434  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.932  -0.739  -8.024  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.153  -0.760  -7.285  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.146  -1.518  -6.401  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.806  -1.578  -8.522  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.406  -1.943  -7.125  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.074   0.925  -5.358  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.460  -1.312  -5.984  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.607   0.163  -7.612  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.671  -2.408  -6.017  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.436  -0.887  -5.573  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.714  -1.886  -9.018  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.240  -2.451  -8.229  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.213  -0.976  -9.196  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -3.626  -2.973  -6.890  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.260  -1.841  -8.191  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -4.229  -1.318  -6.813  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.336   1.383  -7.574  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.345   1.964  -8.448  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.712   1.930  -7.775  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.745   1.875  -8.441  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.972   3.404  -8.811  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.713   3.580 -10.294  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       2.529   3.089 -11.102  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       0.691   4.206 -10.648  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.741   1.975  -7.075  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.386   1.373  -9.351  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.078   3.683  -8.273  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.778   4.064  -8.525  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.706   1.959  -6.446  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.941   1.927  -5.677  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.377   0.488  -5.415  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.567   0.203  -5.277  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.758   2.676  -4.352  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.919   2.543  -3.415  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.830   3.555  -3.195  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.316   1.507  -2.638  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.735   3.147  -2.323  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.446   1.909  -1.971  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.850   2.001  -5.972  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.700   2.422  -6.258  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.619   3.726  -4.558  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.880   2.294  -3.850  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.815   4.441  -3.614  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.831   0.545  -2.556  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.571   3.730  -1.960  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       8.001   1.341  -1.397  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.404  -0.415  -5.343  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.682  -1.826  -5.096  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.735  -2.613  -6.402  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.409  -3.640  -6.491  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.615  -2.415  -4.175  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.805  -2.040  -2.735  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.640  -2.782  -1.920  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       3.154  -0.941  -2.199  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.823  -2.438  -0.594  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.332  -0.591  -0.875  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.168  -1.341  -0.071  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.474  -0.126  -5.460  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.642  -1.896  -4.606  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.643  -2.062  -4.486  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.641  -3.493  -4.244  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       5.151  -3.641  -2.331  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.498  -0.357  -2.827  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.478  -3.028   0.031  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.818   0.268  -0.470  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.309  -1.069   0.966  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.016  -2.130  -7.410  1.00  0.00           N  
ATOM    183  CA  GLY A  11       3.994  -2.806  -8.695  1.00  0.00           C  
ATOM    184  C   GLY A  11       2.849  -3.793  -8.801  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.119  -3.806  -9.791  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.495  -1.311  -7.281  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       3.892  -2.068  -9.476  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       4.926  -3.334  -8.829  1.00  0.00           H  
ATOM    189  N   THR A  12       2.691  -4.622  -7.774  1.00  0.00           N  
ATOM    190  CA  THR A  12       1.628  -5.618  -7.746  1.00  0.00           C  
ATOM    191  C   THR A  12       1.065  -5.759  -6.336  1.00  0.00           C  
ATOM    192  O   THR A  12       1.740  -5.451  -5.354  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.150  -6.969  -8.239  1.00  0.00           C  
ATOM    194  OG1 THR A  12       3.402  -7.269  -7.649  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.322  -7.031  -9.741  1.00  0.00           C  
ATOM    196  H   THR A  12       3.306  -4.559  -7.013  1.00  0.00           H  
ATOM    197  HA  THR A  12       0.842  -5.281  -8.404  1.00  0.00           H  
ATOM    198  HB  THR A  12       1.447  -7.739  -7.954  1.00  0.00           H  
ATOM    199  HG1 THR A  12       3.317  -7.255  -6.693  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.311  -8.062 -10.062  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.264  -6.580 -10.014  1.00  0.00           H  
ATOM    202 HG23 THR A  12       1.516  -6.496 -10.219  1.00  0.00           H  
ATOM    203  N   GLN A  13      -0.176  -6.224  -6.241  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.828  -6.401  -4.947  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.014  -7.280  -4.026  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.285  -6.914  -2.880  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -2.217  -7.017  -5.131  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.221  -8.269  -5.992  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.475  -8.391  -6.836  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.405  -8.506  -8.059  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.631  -8.365  -6.184  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.666  -6.450  -7.058  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.935  -5.427  -4.496  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -2.615  -7.272  -4.160  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.863  -6.286  -5.594  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -1.365  -8.243  -6.649  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.152  -9.134  -5.348  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.610  -8.270  -5.208  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.458  -8.443  -6.704  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.427  -8.437  -4.535  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.241  -9.378  -3.765  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.367  -8.665  -3.021  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.670  -8.992  -1.874  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.825 -10.448  -4.689  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.152 -11.753  -3.980  1.00  0.00           C  
ATOM    226  CD  ARG A  14       1.852 -12.955  -4.859  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.972 -14.213  -4.127  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       3.133 -14.809  -3.861  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.274 -14.266  -4.267  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.152 -15.952  -3.189  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.179  -8.668  -5.455  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.596  -9.855  -3.043  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.112 -10.657  -5.473  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.733 -10.067  -5.133  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.201 -11.761  -3.726  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.559 -11.819  -3.079  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       0.844 -12.866  -5.238  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       2.548 -12.964  -5.686  1.00  0.00           H  
ATOM    239  HE  ARG A  14       1.143 -14.637  -3.816  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       4.266 -13.404  -4.773  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       5.142 -14.718  -4.065  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       2.295 -16.367  -2.883  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       4.024 -16.400  -2.988  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.984  -7.690  -3.682  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.075  -6.935  -3.080  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.611  -6.210  -1.822  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.232  -6.319  -0.764  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.646  -5.944  -4.083  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.698  -7.475  -4.594  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.856  -7.632  -2.814  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.242  -5.208  -3.562  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       3.839  -5.450  -4.602  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.264  -6.469  -4.795  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.513  -5.469  -1.943  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.960  -4.725  -0.819  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.677  -5.644   0.365  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.929  -5.286   1.515  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.658  -3.987  -1.200  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.530  -2.714  -0.391  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.606  -3.672  -2.689  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.064  -5.421  -2.808  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.692  -3.988  -0.520  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.179  -4.626  -0.958  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -0.445  -2.281  -0.552  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       1.291  -2.016  -0.706  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       0.658  -2.940   0.656  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.578  -3.338  -3.021  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.121  -2.893  -2.868  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.324  -4.559  -3.235  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.149  -6.828   0.076  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.828  -7.799   1.115  1.00  0.00           C  
ATOM    272  C   ALA A  17       2.077  -8.212   1.888  1.00  0.00           C  
ATOM    273  O   ALA A  17       2.003  -8.549   3.070  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.154  -9.019   0.506  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.969  -7.055  -0.862  1.00  0.00           H  
ATOM    276  HA  ALA A  17       0.131  -7.336   1.798  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.359  -9.051  -0.554  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.913  -8.957   0.664  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.536  -9.914   0.974  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.222  -8.187   1.215  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.485  -8.563   1.840  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.995  -7.452   2.754  1.00  0.00           C  
ATOM    283  O   LYS A  18       5.662  -7.716   3.754  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.532  -8.878   0.771  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.318 -10.218   0.086  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.869 -11.364   0.917  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.362 -12.502   0.038  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.324 -12.030  -0.996  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.218  -7.912   0.274  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.311  -9.448   2.433  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.506  -8.105   0.018  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.509  -8.887   1.232  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       4.260 -10.370  -0.062  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.819 -10.205  -0.872  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.693 -11.001   1.512  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.089 -11.734   1.566  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       6.849 -13.238   0.661  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       5.511 -12.953  -0.454  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.093 -12.721  -1.111  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       7.735 -11.118  -0.712  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.839 -11.911  -1.908  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.679  -6.211   2.402  1.00  0.00           N  
ATOM    303  CA  ALA A  19       5.106  -5.061   3.191  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.266  -4.915   4.454  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.798  -4.763   5.553  1.00  0.00           O  
ATOM    306  CB  ALA A  19       5.032  -3.792   2.354  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.147  -6.063   1.593  1.00  0.00           H  
ATOM    308  HA  ALA A  19       6.138  -5.216   3.473  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.325  -3.933   1.550  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       6.007  -3.575   1.942  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.712  -2.969   2.975  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.948  -4.960   4.290  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.031  -4.832   5.418  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.907  -6.151   6.173  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.663  -6.166   7.379  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.654  -4.376   4.932  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.672  -3.240   3.908  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.712  -3.035   3.314  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.177  -1.955   4.548  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.581  -5.081   3.389  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.433  -4.085   6.086  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.153  -5.225   4.490  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.084  -4.049   5.788  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.343  -3.501   3.103  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.823  -3.654   2.437  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.836  -1.998   3.041  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.462  -3.306   4.043  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.336  -1.350   4.852  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.774  -1.409   3.834  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.778  -2.196   5.411  1.00  0.00           H  
ATOM    331  N   GLY A  21       2.076  -7.256   5.456  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.977  -8.565   6.077  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.585  -9.153   5.969  1.00  0.00           C  
ATOM    334  O   GLY A  21       0.170  -9.943   6.818  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.268  -7.184   4.498  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.677  -9.233   5.596  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       2.240  -8.477   7.121  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.139  -8.766   4.925  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.494  -9.259   4.708  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.552 -10.196   3.507  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.537 -10.458   2.862  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.485  -8.099   4.488  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.044  -7.238   3.304  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.600  -7.257   5.750  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -2.993  -6.102   2.997  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.247  -8.133   4.283  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -1.796  -9.802   5.592  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.455  -8.520   4.276  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.075  -6.810   3.519  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.971  -7.859   2.423  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.963  -6.271   5.493  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -1.631  -7.173   6.218  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -3.290  -7.727   6.435  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.750  -6.441   2.305  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -2.445  -5.283   2.556  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.465  -5.769   3.909  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.747 -10.699   3.212  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.936 -11.609   2.087  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.236 -10.837   0.808  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.624  -9.669   0.851  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.073 -12.588   2.386  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.319 -11.918   2.452  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.519 -10.453   3.764  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.021 -12.164   1.953  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.121 -13.330   1.602  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.889 -13.075   3.331  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.243 -11.153   3.027  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.056 -11.497  -0.331  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.308 -10.873  -1.625  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.776 -10.494  -1.770  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.114  -9.513  -2.434  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.900 -11.816  -2.758  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.426 -12.175  -2.711  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.960 -12.622  -1.641  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -0.741 -12.010  -3.740  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.745 -12.426  -0.302  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.709  -9.977  -1.683  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.475 -12.727  -2.685  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.104 -11.340  -3.706  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.649 -11.276  -1.141  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.084 -11.023  -1.199  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.427  -9.673  -0.578  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.222  -8.910  -1.128  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.844 -12.138  -0.498  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.320 -12.043  -0.627  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.379 -11.015  -2.239  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -7.226 -13.021  -0.452  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.747 -12.360  -1.049  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.102 -11.825   0.502  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.826  -9.386   0.571  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -7.070  -8.128   1.269  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.694  -6.935   0.397  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.421  -5.943   0.338  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.294  -8.093   2.577  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.203 -10.035   0.961  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.123  -8.076   1.500  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.501  -7.167   3.092  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -5.236  -8.161   2.371  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.594  -8.924   3.196  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.556  -7.037  -0.281  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -5.085  -5.967  -1.151  1.00  0.00           C  
ATOM    402  C   VAL A  27      -6.079  -5.693  -2.274  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.494  -4.555  -2.487  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.714  -6.305  -1.765  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.168  -5.116  -2.544  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.735  -6.738  -0.684  1.00  0.00           C  
ATOM    407  H   VAL A  27      -5.020  -7.853  -0.195  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.979  -5.073  -0.552  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.842  -7.127  -2.454  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -3.252  -4.223  -1.944  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.734  -4.992  -3.456  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -2.129  -5.290  -2.786  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.986  -7.733  -0.350  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.794  -6.052   0.149  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.733  -6.734  -1.083  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.457  -6.747  -2.992  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.402  -6.619  -4.095  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.763  -6.140  -3.596  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.446  -5.369  -4.271  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.554  -7.957  -4.821  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.073  -7.774  -6.126  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.091  -7.628  -2.775  1.00  0.00           H  
ATOM    423  HA  SER A  28      -7.006  -5.889  -4.785  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.590  -8.436  -4.894  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -8.229  -8.591  -4.264  1.00  0.00           H  
ATOM    426  HG  SER A  28      -7.503  -8.213  -6.763  1.00  0.00           H  
ATOM    427  N   GLN A  29      -9.150  -6.603  -2.413  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.420  -6.224  -1.823  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.500  -4.716  -1.582  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.580  -4.157  -1.429  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.650  -6.975  -0.507  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.800  -7.968  -0.560  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.800  -8.920   0.621  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -10.750  -9.411   1.038  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.980  -9.185   1.163  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.562  -7.216  -1.923  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -11.200  -6.501  -2.518  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.748  -7.517  -0.261  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.850  -6.261   0.276  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.730  -7.419  -0.562  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -11.720  -8.545  -1.469  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -13.770  -8.759   0.778  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -13.010  -9.798   1.928  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.343  -4.063  -1.547  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -9.282  -2.622  -1.322  1.00  0.00           C  
ATOM    446  C   TRP A  30     -10.160  -1.870  -2.315  1.00  0.00           C  
ATOM    447  O   TRP A  30     -10.610  -2.435  -3.311  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.839  -2.127  -1.430  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.972  -2.550  -0.282  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.383  -3.099   0.900  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.546  -2.456  -0.205  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.299  -3.353   1.704  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.159  -2.967   1.048  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.556  -1.991  -1.076  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.827  -3.024   1.451  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -3.234  -2.049  -0.675  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.880  -2.562   0.577  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.509  -4.561  -1.672  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.645  -2.429  -0.322  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.400  -2.513  -2.337  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.838  -1.047  -1.467  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.414  -3.299   1.151  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.335  -3.747   2.601  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.810  -1.591  -2.047  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.538  -3.419   2.414  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.457  -1.692  -1.334  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.835  -2.587   0.850  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.390  -0.593  -2.036  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.220   0.245  -2.901  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.460   1.515  -3.292  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.257   1.609  -3.096  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.530   0.596  -2.196  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -12.340   1.172  -0.802  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -13.670   1.331  -0.081  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -13.630   2.491   0.902  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -14.900   3.267   0.893  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.000  -0.202  -1.228  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.440  -0.318  -3.797  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -13.070   1.318  -2.791  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.130  -0.299  -2.112  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -11.710   0.508  -0.231  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -11.870   2.140  -0.885  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.440   1.514  -0.810  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -13.890   0.422   0.458  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.470   2.101   1.895  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -12.820   3.148   0.635  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -15.130   3.586   1.854  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -15.680   2.675   0.539  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -14.810   4.100   0.275  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.190   2.490  -3.845  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.580   3.755  -4.266  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.620   4.288  -3.209  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.634   4.949  -3.533  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.670   4.793  -4.548  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.900   5.048  -6.029  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.040   6.014  -6.287  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.200   5.653  -5.997  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.770   7.131  -6.777  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.150   2.357  -3.978  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.030   3.571  -5.176  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.600   4.447  -4.119  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.400   5.726  -4.082  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.990   5.460  -6.452  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.120   4.108  -6.512  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.910   3.992  -1.946  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.066   4.435  -0.842  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.738   3.274   0.090  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.633   2.647   0.656  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.742   5.557  -0.031  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.789   6.109   1.019  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.230   6.663  -0.953  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.700   3.460  -1.752  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.147   4.823  -1.259  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.590   5.139   0.480  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.084   6.779   0.548  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.254   5.295   1.485  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.350   6.647   1.768  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.409   7.323  -1.191  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.010   7.224  -0.461  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.610   6.228  -1.862  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.447   2.992   0.245  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.003   1.901   1.108  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.569   2.049   2.520  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.946   3.144   2.934  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.465   1.830   1.188  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.873   3.222   1.421  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.898   1.214  -0.080  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.392   3.202   1.724  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.781   3.527  -0.233  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.363   0.975   0.684  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.201   1.192   2.018  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.022   3.822   0.535  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.378   3.687   2.254  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.603   0.500  -0.481  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -3.968   0.712   0.148  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -4.718   1.991  -0.810  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.101   4.145   2.164  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.838   3.047   0.809  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.178   2.400   2.415  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.639   0.940   3.277  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.166   0.951   4.646  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.518   2.027   5.510  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.550   2.667   5.102  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.818  -0.442   5.171  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.737  -1.296   3.954  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.214  -0.408   2.858  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.238   1.083   4.653  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.873  -0.408   5.695  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.594  -0.783   5.840  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.060  -2.119   4.126  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.720  -1.666   3.700  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.137  -0.474   2.803  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.658  -0.676   1.911  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.063   2.221   6.706  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.548   3.221   7.632  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.280   2.730   8.327  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.390   3.520   8.643  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.611   3.569   8.676  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.399   4.921   9.337  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.530   4.835  10.576  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.079   4.585  11.670  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.301   5.013  10.453  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.836   1.680   6.972  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.311   4.109   7.063  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.579   3.574   8.198  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.604   2.812   9.445  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.925   5.583   8.628  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -9.361   5.326   9.617  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.207   1.426   8.571  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.051   0.836   9.237  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.982   0.407   8.236  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.818   0.238   8.597  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.481  -0.362  10.087  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.283   0.021  11.319  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.940  -0.865  12.506  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -7.170  -1.181  13.342  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -7.676  -2.559  13.091  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.952   0.846   8.301  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.628   1.589   9.886  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.086  -1.020   9.479  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.597  -0.895  10.409  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.066   1.048  11.574  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -7.336  -0.081  11.097  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.518  -1.790  12.143  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -5.216  -0.356  13.125  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.914  -1.088  14.386  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -7.947  -0.471  13.099  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.713  -2.549  13.004  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -7.412  -3.186  13.877  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -7.269  -2.936  12.211  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.376   0.232   6.979  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.433  -0.176   5.943  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.620   1.018   5.460  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.414   0.910   5.233  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.173  -0.816   4.767  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.299  -2.322   4.909  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -3.715  -2.878   5.863  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.979  -2.942   4.066  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.315   0.380   6.741  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.761  -0.903   6.375  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.165  -0.396   4.701  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.635  -0.603   3.853  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.286   2.158   5.313  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.621   3.376   4.867  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.558   3.810   5.871  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.584   4.472   5.510  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.638   4.486   4.660  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.244   2.182   5.516  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.146   3.170   3.920  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.124   5.422   4.502  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.269   4.567   5.533  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.247   4.260   3.797  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.751   3.436   7.132  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.810   3.786   8.187  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.459   2.947   8.085  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.569   3.480   8.077  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.457   3.592   9.558  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.550   3.949  10.712  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.485   5.251  11.193  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.241   2.984  11.322  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.343   5.582  12.248  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.072   3.305  12.378  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.119   4.606  12.837  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.945   4.931  13.888  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.548   2.909   7.361  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.549   4.828   8.066  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.338   4.216   9.625  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.745   2.555   9.668  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.097   6.012  10.730  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.202   1.967  10.959  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.379   6.600  12.607  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.680   2.542  12.839  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.620   4.518  14.692  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.287   1.632   8.010  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.418   0.716   7.911  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.164   0.904   6.591  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.347   0.575   6.484  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.939  -0.732   8.031  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.074  -0.988   9.255  1.00  0.00           C  
ATOM    640  CD  ARG A  41      -0.494  -2.400   9.253  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -1.955  -2.403   9.258  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -2.693  -3.510   9.293  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -2.113  -4.703   9.326  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -4.016  -3.424   9.295  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.622   1.268   8.022  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.091   0.932   8.726  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       0.364  -0.983   7.153  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.801  -1.380   8.085  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.674  -0.856  10.143  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.741  -0.281   9.262  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.147  -2.914   8.369  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.139  -2.918  10.131  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -2.410  -1.535   9.234  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.115  -4.775   9.325  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -2.672  -5.530   9.352  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -4.459  -2.528   9.270  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -4.571  -4.256   9.321  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.465   1.427   5.589  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.061   1.650   4.277  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.144   2.721   4.334  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.143   2.646   3.618  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.984   2.048   3.266  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.325   0.881   2.529  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.989   1.320   1.898  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.265   0.319   1.473  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.527   1.665   5.732  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.510   0.722   3.960  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.215   2.599   3.788  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.432   2.700   2.531  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.107   0.095   3.237  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.022   2.398   1.847  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.813   0.963   2.498  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.065   0.910   0.901  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.914  -0.417   1.926  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.862   1.119   1.060  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       0.688  -0.144   0.687  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.944   3.719   5.185  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.908   4.802   5.330  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.275   4.263   5.742  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.292   4.582   5.129  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.413   5.815   6.361  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.160   7.139   6.321  1.00  0.00           C  
ATOM    683  CD  GLU A  43       5.174   7.271   7.442  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       6.308   6.776   7.276  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.831   7.867   8.485  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.128   3.728   5.730  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.002   5.292   4.371  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.367   6.013   6.182  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.529   5.392   7.349  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.677   7.219   5.378  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.444   7.944   6.406  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.288   3.452   6.795  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.523   2.875   7.307  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.224   1.991   6.277  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.435   2.097   6.083  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.255   2.045   8.573  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.384   2.839   9.545  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.566   1.639   9.229  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.914   2.503   9.450  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.447   3.244   7.248  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.179   3.687   7.577  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.732   1.146   8.283  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.702   2.637  10.550  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.497   3.893   9.341  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.363   1.165  10.177  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.175   2.517   9.386  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.089   0.949   8.585  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.627   1.899  10.297  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.732   1.954   8.538  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.337   3.415   9.443  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.467   1.109   5.630  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.040   0.203   4.636  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.662   0.962   3.472  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.741   0.612   2.994  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.986  -0.772   4.079  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.588  -1.791   5.134  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.773  -0.013   3.573  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.507   1.060   5.831  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.809  -0.378   5.122  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.424  -1.299   3.245  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.670  -2.277   4.838  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       5.441  -1.292   6.080  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.369  -2.529   5.235  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.070   0.651   2.774  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.347   0.562   4.380  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.038  -0.714   3.204  1.00  0.00           H  
ATOM    727  N   THR A  46       6.971   1.998   3.013  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.448   2.803   1.898  1.00  0.00           C  
ATOM    729  C   THR A  46       8.508   3.816   2.339  1.00  0.00           C  
ATOM    730  O   THR A  46       8.936   4.656   1.548  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.272   3.533   1.252  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.493   4.197   2.233  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.350   2.614   0.480  1.00  0.00           C  
ATOM    734  H   THR A  46       6.115   2.221   3.428  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.886   2.137   1.172  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.654   4.270   0.569  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.880   4.796   1.803  1.00  0.00           H  
ATOM    738 HG21 THR A  46       5.581   2.677  -0.573  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.325   2.913   0.643  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.487   1.598   0.816  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.933   3.734   3.600  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.942   4.646   4.126  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.426   6.079   4.153  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.193   7.030   3.994  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.218   4.558   3.301  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.561   3.049   4.189  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.173   4.338   5.135  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.545   3.530   3.251  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      11.987   5.157   3.763  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.028   4.925   2.303  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.123   6.229   4.360  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.527   7.551   4.409  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.292   8.138   3.030  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.256   9.358   2.867  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.560   5.434   4.483  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.582   7.488   4.927  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.183   8.208   4.961  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.130   7.272   2.036  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.895   7.716   0.668  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.503   8.318   0.521  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.291   9.235  -0.273  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.077   6.560  -0.302  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.167   6.310   2.227  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.631   8.472   0.433  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.169   5.976  -0.342  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       7.893   5.935   0.030  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.298   6.946  -1.287  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.556   7.801   1.297  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.182   8.286   1.258  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.769   8.849   2.615  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.742   8.130   3.614  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.232   7.160   0.848  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.535   6.520  -0.509  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.289   5.018  -0.458  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.694   7.164  -1.600  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.788   7.073   1.912  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.130   9.077   0.523  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.272   6.390   1.606  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.228   7.557   0.817  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.576   6.678  -0.750  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.836   4.696  -1.384  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.630   4.788   0.364  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       3.230   4.504  -0.320  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.649   6.965  -1.414  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.973   6.753  -2.559  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.863   8.231  -1.603  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.452  10.139   2.645  1.00  0.00           N  
ATOM    788  CA  LYS A  51       2.042  10.798   3.881  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.579  10.509   4.197  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.314  10.843   3.418  1.00  0.00           O  
ATOM    791  CB  LYS A  51       2.264  12.307   3.775  1.00  0.00           C  
ATOM    792  CG  LYS A  51       2.538  12.976   5.111  1.00  0.00           C  
ATOM    793  CD  LYS A  51       2.325  14.479   5.038  1.00  0.00           C  
ATOM    794  CE  LYS A  51       0.853  14.840   5.158  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.406  14.886   6.578  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.495  10.661   1.816  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.655  10.408   4.680  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       3.108  12.492   3.125  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       1.384  12.761   3.344  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       1.868  12.564   5.852  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       3.560  12.779   5.399  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.868  14.950   5.845  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.700  14.839   4.091  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.696  15.810   4.707  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       0.270  14.100   4.628  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51      -0.583  15.205   6.630  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       1.000  15.546   7.119  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       0.479  13.941   7.006  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.341   9.885   5.347  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.013   9.550   5.771  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.858  10.807   5.947  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.382  11.820   6.463  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.975   8.762   7.081  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.256   8.014   7.381  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.385   8.683   7.838  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.333   6.638   7.210  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.554   8.001   8.116  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.499   5.949   7.485  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.606   6.636   7.938  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.767   5.953   8.213  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.096   9.645   5.925  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.459   8.935   5.004  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.174   8.039   7.035  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.791   9.444   7.898  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.345   9.753   7.975  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.465   6.104   6.854  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.420   8.539   8.471  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.540   4.880   7.344  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.088   6.205   9.083  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.113  10.733   5.520  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.030  11.861   5.634  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.378  11.406   6.179  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.996  10.488   5.643  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.217  12.534   4.273  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.219  13.647   4.001  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.359  14.805   4.970  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.323  14.879   5.731  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.393  15.716   4.945  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.434   9.896   5.122  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.597  12.573   6.321  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.113  11.789   3.498  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.212  12.953   4.225  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.220  13.246   4.086  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.373  14.016   2.997  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -1.656  15.593   4.313  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.459  16.476   5.561  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.829  12.052   7.251  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.104  11.706   7.870  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.252  12.496   7.247  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.100  13.040   7.955  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -7.047  11.965   9.377  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.808  13.423   9.735  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.727  13.649  11.232  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -6.071  12.839  11.920  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.316  14.638  11.717  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.291  12.774   7.636  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.277  10.653   7.703  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -7.983  11.657   9.819  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -6.247  11.377   9.802  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.880  13.744   9.287  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -7.620  14.016   9.340  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.278  12.551   5.918  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.328  13.269   5.206  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.500  12.347   4.907  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.640  12.639   5.263  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.780  13.858   3.904  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.654  14.844   4.144  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -6.579  14.733   3.554  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -7.896  15.818   5.013  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.580  12.095   5.407  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.668  14.073   5.841  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.406  13.058   3.284  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.577  14.369   3.384  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.775  15.845   5.446  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -7.186  16.471   5.188  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.210  11.228   4.251  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.240  10.255   3.902  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.440   9.236   5.023  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.460   8.560   5.083  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.880   9.550   2.603  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.285  11.050   3.995  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.170  10.791   3.749  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -10.130   8.794   2.799  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.490  10.271   1.901  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -11.760   9.086   2.189  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.450   9.135   5.911  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.520   8.201   7.028  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.380   8.764   8.159  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.920   8.013   8.970  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.117   7.894   7.547  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.170   7.410   6.472  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.524   6.367   5.626  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.921   7.996   6.304  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.662   5.922   4.643  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.052   7.557   5.322  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.426   6.520   4.494  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.562   6.080   3.517  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.661   9.701   5.812  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.970   7.287   6.670  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.697   8.788   7.981  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.180   7.126   8.305  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.490   5.902   5.743  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.628   8.808   6.954  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.956   5.110   3.995  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.086   8.025   5.209  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -6.010   5.448   2.949  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.500  10.088   8.205  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.290  10.748   9.235  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.770  10.697   8.892  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.560  10.042   9.579  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.840  12.201   9.398  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.610  12.964  10.463  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -12.070  12.671  11.854  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -12.470  11.346  12.325  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -11.890  10.719  13.345  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -10.890  11.293  14.002  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -12.300   9.513  13.708  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.040  10.634   7.530  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.130  10.223  10.165  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -10.790  12.216   9.664  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -11.970  12.714   8.456  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.520  14.022  10.270  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -13.650  12.673  10.417  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.000  12.730  11.831  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.460  13.414  12.538  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.200  10.896  11.856  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.560  12.201  13.734  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -10.450  10.818  14.769  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -13.060   9.076  13.215  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -11.870   9.042  14.474  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.150  11.393   7.826  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.540  11.427   7.390  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.670  10.956   5.944  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.390  11.707   5.009  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.110  12.842   7.528  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -17.620  12.908   7.411  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.310  12.993   8.760  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -18.820  14.045   9.144  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -18.330  11.882   9.486  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.480  11.896   7.319  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.110  10.760   8.025  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -15.830  13.236   8.495  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -15.680  13.465   6.757  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -17.890  13.782   6.834  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.970  12.022   6.901  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.900  11.082   9.117  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -18.760  11.909  10.363  1.00  0.00           H  
ATOM    948  N   ALA A  60     -16.090   9.707   5.770  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.260   9.135   4.440  1.00  0.00           C  
ATOM    950  C   ALA A  60     -16.990   7.799   4.504  1.00  0.00           C  
ATOM    951  O   ALA A  60     -16.520   6.852   5.132  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -14.900   8.966   3.768  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.300   9.159   6.554  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.840   9.827   3.849  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -15.010   9.086   2.700  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -14.510   7.981   3.982  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -14.220   9.712   4.146  1.00  0.00           H  
ATOM    958  N   ALA A  61     -18.140   7.731   3.851  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -18.940   6.511   3.834  1.00  0.00           C  
ATOM    960  C   ALA A  61     -19.050   5.946   2.421  1.00  0.00           C  
ATOM    961  O   ALA A  61     -18.660   4.777   2.221  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.330   6.777   4.405  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -19.530   6.677   1.527  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.470   8.521   3.368  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -18.450   5.784   4.464  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.910   7.324   3.683  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -20.230   7.359   5.309  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -20.810   5.838   4.627  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -5.425   8.662  -0.016  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.499   7.632  -0.555  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.251   6.600  -1.390  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.959   5.748  -0.853  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.792   6.952   0.618  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.277   6.948   0.496  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.480   8.087   1.644  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.726   6.937   2.792  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.851   9.462   0.320  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.962   8.229   0.764  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.058   8.956  -0.788  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.766   8.122  -1.178  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.057   7.466   1.529  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.128   5.929   0.684  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.915   5.950   0.694  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.010   7.231  -0.513  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.199   6.173   2.241  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.494   6.480   3.399  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.032   7.467   3.428  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.091   6.682  -2.707  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.755   5.756  -3.615  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.895   4.519  -3.857  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.668   4.595  -3.862  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.060   6.448  -4.946  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.345   7.246  -4.933  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.680   8.039  -3.843  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -8.221   7.206  -6.010  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.853   8.770  -3.827  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -9.395   7.934  -6.001  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.706   8.714  -4.909  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.870   9.441  -4.896  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.516   7.384  -3.075  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.684   5.451  -3.158  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.254   7.123  -5.187  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.141   5.700  -5.723  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.009   8.082  -2.998  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.975   6.593  -6.865  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.096   9.382  -2.971  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -10.060   7.889  -6.848  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -10.680  10.352  -4.667  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.552   3.379  -4.058  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -4.851   2.124  -4.301  1.00  0.00           C  
ATOM     43  C   LYS A   3      -3.927   2.237  -5.511  1.00  0.00           C  
ATOM     44  O   LYS A   3      -2.922   1.533  -5.604  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -5.857   0.991  -4.517  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.405  -0.343  -3.945  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.879  -1.507  -4.800  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -4.986  -2.724  -4.628  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -5.481  -3.891  -5.413  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.532   3.385  -4.042  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.256   1.903  -3.428  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.791   1.260  -4.049  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.018   0.867  -5.579  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.325  -0.358  -3.901  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.807  -0.450  -2.949  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.886  -1.767  -4.509  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -5.869  -1.206  -5.837  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -3.990  -2.476  -4.960  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -4.959  -2.992  -3.582  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.489  -4.053  -5.215  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -4.946  -4.746  -5.158  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -5.361  -3.712  -6.430  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.275   3.126  -6.436  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.476   3.330  -7.640  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.044   3.717  -7.287  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.089   3.151  -7.817  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.106   4.413  -8.518  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.504   4.493  -9.912  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -4.394   3.817 -10.943  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -5.337   4.810 -11.603  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -6.691   4.228 -11.824  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.087   3.658  -6.308  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.460   2.400  -8.188  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.163   4.212  -8.614  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -3.975   5.371  -8.037  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.383   5.532 -10.181  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -2.541   4.007  -9.905  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.772   3.369 -11.703  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.976   3.050 -10.453  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.428   5.677 -10.967  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -4.921   5.105 -12.554  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -7.337   4.530 -11.066  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -6.638   3.190 -11.827  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -7.072   4.548 -12.738  1.00  0.00           H  
ATOM     85  N   ASP A   5      -1.902   4.686  -6.388  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.585   5.148  -5.964  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.208   4.016  -5.317  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.348   3.751  -5.694  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.720   6.317  -4.987  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -1.218   7.580  -5.662  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -2.074   7.473  -6.566  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.753   8.676  -5.287  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.701   5.098  -6.000  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.055   5.484  -6.843  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.419   6.048  -4.209  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       0.244   6.522  -4.544  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.406   3.354  -4.341  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.232   2.255  -3.642  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.718   1.190  -4.618  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.884   0.795  -4.595  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.734   1.607  -2.633  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.041   0.793  -1.625  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.580   2.659  -1.929  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.312   3.607  -4.083  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.078   2.648  -3.098  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.394   0.943  -3.171  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.566   0.640  -0.747  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.939   1.326  -1.356  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.301  -0.160  -2.057  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -2.418   2.927  -2.556  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -0.980   3.536  -1.737  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.945   2.260  -0.993  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.184   0.733  -5.480  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.147  -0.283  -6.470  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.298   0.174  -7.365  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.055  -0.647  -7.885  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.079  -0.630  -7.343  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.146  -1.329  -6.497  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.674  -1.503  -8.521  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.380  -1.724  -7.278  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.096   1.090  -5.449  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.450  -1.177  -5.942  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.487   0.290  -7.732  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.726  -2.226  -6.067  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.455  -0.665  -5.701  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.020  -0.942  -9.173  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.555  -1.806  -9.067  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.155  -2.379  -8.160  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.157  -0.991  -7.120  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.724  -2.691  -6.942  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.140  -1.772  -8.331  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.427   1.485  -7.537  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.489   2.045  -8.362  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.813   2.026  -7.610  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.882   1.945  -8.212  1.00  0.00           O  
ATOM    136  CB  ASP A   8       2.141   3.477  -8.777  1.00  0.00           C  
ATOM    137  CG  ASP A   8       2.279   3.695 -10.271  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       3.406   3.985 -10.727  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.262   3.576 -10.986  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.800   2.089  -7.095  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.581   1.433  -9.248  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       1.119   3.688  -8.496  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.799   4.165  -8.268  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.729   2.094  -6.285  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.916   2.081  -5.444  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.356   0.646  -5.160  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.542   0.372  -4.979  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.644   2.823  -4.131  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.718   2.649  -3.101  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.598   3.653  -2.749  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       6.050   1.579  -2.339  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.424   3.207  -1.819  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       7.111   1.952  -1.553  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.846   2.154  -5.863  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.701   2.587  -5.980  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       4.554   3.879  -4.337  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.717   2.464  -3.710  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.614   4.557  -3.126  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.567   0.612  -2.348  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.217   3.772  -1.355  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.514   1.407  -0.844  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.387  -0.264  -5.120  1.00  0.00           N  
ATOM    163  CA  PHE A  10       4.666  -1.669  -4.856  1.00  0.00           C  
ATOM    164  C   PHE A  10       4.824  -2.453  -6.156  1.00  0.00           C  
ATOM    165  O   PHE A  10       5.525  -3.464  -6.200  1.00  0.00           O  
ATOM    166  CB  PHE A  10       3.545  -2.276  -4.013  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.653  -1.933  -2.557  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.436  -2.699  -1.712  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       2.976  -0.843  -2.036  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.543  -2.385  -0.371  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       3.080  -0.524  -0.696  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.864  -1.295   0.139  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.462   0.018  -5.270  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.589  -1.728  -4.298  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       2.593  -1.910  -4.373  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       3.572  -3.351  -4.107  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       4.967  -3.549  -2.112  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       2.362  -0.240  -2.687  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       5.158  -2.991   0.278  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       2.547   0.331  -0.301  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.947  -1.047   1.187  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.168  -1.982  -7.211  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.250  -2.653  -8.495  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.196  -3.732  -8.648  1.00  0.00           C  
ATOM    185  O   GLY A  11       2.448  -3.745  -9.624  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.624  -1.172  -7.118  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.120  -1.922  -9.280  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.227  -3.101  -8.593  1.00  0.00           H  
ATOM    189  N   THR A  12       3.136  -4.634  -7.674  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.167  -5.721  -7.696  1.00  0.00           C  
ATOM    191  C   THR A  12       1.421  -5.804  -6.369  1.00  0.00           C  
ATOM    192  O   THR A  12       1.975  -5.490  -5.315  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.863  -7.051  -7.989  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.181  -7.053  -7.466  1.00  0.00           O  
ATOM    195  CG2 THR A  12       2.955  -7.367  -9.466  1.00  0.00           C  
ATOM    196  H   THR A  12       3.760  -4.566  -6.922  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.456  -5.516  -8.483  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.310  -7.849  -7.514  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.427  -7.948  -7.223  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.996  -8.437  -9.604  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.849  -6.917  -9.875  1.00  0.00           H  
ATOM    202 HG23 THR A  12       2.089  -6.971  -9.974  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.163  -6.226  -6.424  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.656  -6.346  -5.224  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.009  -7.259  -4.197  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.205  -6.874  -3.044  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -2.044  -6.886  -5.580  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.783  -6.034  -6.600  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -4.013  -6.726  -7.155  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.088  -7.018  -8.348  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.983  -6.994  -6.289  1.00  0.00           N  
ATOM    212  H   GLN A  13      -0.225  -6.460  -7.294  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.762  -5.362  -4.795  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.938  -7.882  -5.983  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.641  -6.931  -4.681  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -3.091  -5.114  -6.126  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -2.112  -5.811  -7.417  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -4.853  -6.734  -5.353  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.790  -7.442  -6.621  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.355  -8.470  -4.626  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.000  -9.443  -3.747  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.145  -8.809  -2.964  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.428  -9.200  -1.831  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.521 -10.628  -4.562  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.413 -11.961  -3.839  1.00  0.00           C  
ATOM    226  CD  ARG A  14       2.516 -12.919  -4.260  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.984 -14.204  -4.709  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       1.429 -14.399  -5.902  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       1.332 -13.399  -6.769  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.970 -15.599  -6.231  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.172  -8.717  -5.556  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.257  -9.800  -3.049  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       0.958 -10.696  -5.480  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.560 -10.457  -4.801  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       1.487 -11.788  -2.776  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       0.455 -12.406  -4.066  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       3.077 -12.473  -5.067  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       3.170 -13.086  -3.416  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.043 -14.959  -4.087  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       1.675 -12.492  -6.528  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       0.914 -13.553  -7.664  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.042 -16.357  -5.581  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.553 -15.746  -7.128  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.800  -7.824  -3.572  1.00  0.00           N  
ATOM    245  CA  ALA A  15       3.910  -7.136  -2.927  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.449  -6.435  -1.654  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.011  -6.644  -0.580  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.540  -6.136  -3.884  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.528  -7.554  -4.475  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.657  -7.873  -2.670  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       3.839  -5.339  -4.085  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.795  -6.633  -4.808  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.434  -5.724  -3.439  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.418  -5.605  -1.784  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.875  -4.874  -0.648  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.477  -5.825   0.477  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.710  -5.543   1.653  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.647  -4.028  -1.042  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.559  -2.803  -0.160  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.694  -3.620  -2.509  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.013  -5.482  -2.662  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.643  -4.206  -0.285  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.242  -4.622  -0.883  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       1.539  -2.363  -0.069  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.200  -3.088   0.817  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -0.119  -2.090  -0.601  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.723  -3.512  -2.820  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       0.178  -2.679  -2.638  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.214  -4.379  -3.110  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.875  -6.950   0.107  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.443  -7.942   1.082  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.628  -8.489   1.870  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.522  -8.752   3.068  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.301  -9.074   0.391  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.718  -7.117  -0.847  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.239  -7.460   1.768  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -1.359  -8.859   0.385  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -0.125  -9.998   0.921  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.053  -9.170  -0.625  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.757  -8.659   1.189  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.967  -9.175   1.824  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.828  -8.045   2.388  1.00  0.00           C  
ATOM    283  O   LYS A  18       6.031  -8.212   2.582  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.779 -10.001   0.824  1.00  0.00           C  
ATOM    285  CG  LYS A  18       5.321  -9.188  -0.339  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.590  -9.803  -0.904  1.00  0.00           C  
ATOM    287  CE  LYS A  18       6.307 -10.611  -2.160  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       5.666 -11.918  -1.848  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.779  -8.430   0.237  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.661  -9.816   2.638  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.613 -10.450   1.341  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       4.150 -10.783   0.427  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       4.575  -9.148  -1.117  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.538  -8.187   0.004  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       7.285  -9.012  -1.147  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.027 -10.453  -0.159  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       5.647 -10.041  -2.799  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.239 -10.791  -2.676  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       5.050 -12.211  -2.632  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       5.093 -11.837  -0.984  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       6.393 -12.647  -1.702  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.209  -6.895   2.647  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.928  -5.748   3.186  1.00  0.00           C  
ATOM    304  C   ALA A  19       4.271  -5.240   4.466  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.942  -5.021   5.475  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.999  -4.636   2.151  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.250  -6.816   2.473  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.937  -6.062   3.411  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.138  -3.992   2.254  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       5.007  -5.067   1.160  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.900  -4.061   2.301  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.956  -5.054   4.417  1.00  0.00           N  
ATOM    313  CA  LEU A  20       2.209  -4.572   5.574  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.938  -5.706   6.557  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.856  -5.488   7.764  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.888  -3.944   5.127  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.981  -3.043   3.896  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.406  -2.756   3.339  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.698  -1.746   4.239  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.477  -5.246   3.584  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.808  -3.821   6.065  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.188  -4.739   4.914  1.00  0.00           H  
ATOM    323  HB3 LEU A  20       0.499  -3.357   5.946  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.550  -3.549   3.129  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.646  -3.487   2.579  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.423  -1.767   2.905  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.133  -2.812   4.136  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       1.617  -1.559   5.299  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.248  -0.929   3.693  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       2.740  -1.828   3.968  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.801  -6.918   6.029  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.539  -8.070   6.874  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.161  -8.657   6.643  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.425  -9.257   7.545  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.877  -7.033   5.060  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.280  -8.828   6.668  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.623  -7.771   7.908  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.358  -8.483   5.432  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.678  -8.999   5.085  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.598  -9.948   3.894  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.518 -10.210   3.367  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.658  -7.858   4.751  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.117  -7.012   3.597  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.902  -6.995   5.981  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.040  -5.884   3.188  1.00  0.00           C  
ATOM    346  H   ILE A  22       0.156  -7.996   4.756  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.061  -9.537   5.938  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.599  -8.295   4.458  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.172  -6.577   3.889  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -1.965  -7.646   2.736  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -2.078  -7.108   6.668  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -3.818  -7.304   6.461  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.983  -5.960   5.684  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.465  -4.981   3.051  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.779  -5.727   3.961  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.533  -6.142   2.264  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.751 -10.462   3.476  1.00  0.00           N  
ATOM    358  CA  SER A  23      -2.813 -11.382   2.348  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.099 -10.633   1.050  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.557  -9.490   1.069  1.00  0.00           O  
ATOM    361  CB  SER A  23      -3.888 -12.443   2.586  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.187 -11.890   2.459  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.580 -10.214   3.937  1.00  0.00           H  
ATOM    364  HA  SER A  23      -1.853 -11.869   2.264  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -3.777 -13.235   1.860  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.778 -12.848   3.581  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.338 -11.632   1.547  1.00  0.00           H  
ATOM    368  N   ASP A  24      -2.827 -11.284  -0.077  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.056 -10.680  -1.384  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.527 -10.316  -1.564  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.855  -9.342  -2.241  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.614 -11.634  -2.494  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.233 -13.012  -2.354  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -2.720 -13.814  -1.545  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -4.230 -13.287  -3.052  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.463 -12.193  -0.027  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.464  -9.778  -1.440  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -2.906 -11.226  -3.450  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.539 -11.738  -2.464  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.405 -11.106  -0.956  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -6.839 -10.866  -1.049  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.208  -9.508  -0.464  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.066  -8.804  -0.996  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.606 -11.974  -0.341  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.081 -11.867  -0.430  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.112 -10.883  -2.094  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.497 -12.213  -0.905  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.885 -11.642   0.647  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -6.982 -12.852  -0.263  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.554  -9.145   0.635  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.812  -7.870   1.291  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.469  -6.701   0.375  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.167  -5.688   0.354  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.022  -7.775   2.588  1.00  0.00           C  
ATOM    395  H   ALA A  26      -5.881  -9.750   1.012  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.864  -7.827   1.535  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -6.281  -8.605   3.229  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.262  -6.848   3.089  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -4.965  -7.804   2.370  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.388  -6.850  -0.387  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.953  -5.807  -1.307  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.944  -5.638  -2.453  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.384  -4.528  -2.749  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.560  -6.116  -1.888  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -3.061  -4.954  -2.732  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.576  -6.436  -0.773  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.873  -7.681  -0.327  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.893  -4.880  -0.757  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.643  -6.985  -2.526  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.032  -5.127  -3.011  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.129  -4.040  -2.163  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.665  -4.870  -3.623  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.580  -5.637  -0.049  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.584  -6.542  -1.189  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.866  -7.360  -0.292  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.292  -6.749  -3.096  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.231  -6.722  -4.212  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.596  -6.207  -3.764  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.331  -5.605  -4.547  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.376  -8.120  -4.816  1.00  0.00           C  
ATOM    421  OG  SER A  28      -6.134  -8.802  -4.826  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.908  -7.605  -2.815  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.834  -6.054  -4.961  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -8.079  -8.692  -4.231  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.734  -8.035  -5.831  1.00  0.00           H  
ATOM    426  HG  SER A  28      -6.157  -9.503  -5.482  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.929  -6.448  -2.500  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.200  -6.010  -1.947  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.230  -4.494  -1.755  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.300  -3.889  -1.692  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.470  -6.712  -0.613  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.680  -7.624  -0.639  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.340  -9.049  -1.021  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.420  -9.430  -2.188  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -10.950  -9.846  -0.033  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.302  -6.934  -1.924  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.980  -6.285  -2.648  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.610  -7.307  -0.354  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.620  -5.965   0.152  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.140  -7.630   0.341  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.390  -7.237  -1.359  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -10.910  -9.475   0.874  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -10.710 -10.773  -0.250  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.054  -3.886  -1.661  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.949  -2.443  -1.474  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.740  -1.692  -2.543  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.541  -1.902  -3.739  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.484  -2.004  -1.513  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.697  -2.430  -0.310  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.183  -2.986   0.838  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.279  -2.328  -0.138  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.154  -3.237   1.713  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -4.975  -2.843   1.137  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.236  -1.854  -0.938  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.672  -2.895   1.627  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.944  -1.905  -0.450  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.672  -2.425   0.822  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.234  -4.420  -1.717  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.361  -2.204  -0.505  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -7.012  -2.428  -2.387  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.441  -0.926  -1.577  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.228  -3.191   1.019  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.248  -3.635   2.604  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.426  -1.451  -1.923  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.445  -3.292   2.606  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.126  -1.543  -1.054  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.648  -2.444   1.163  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.630  -0.814  -2.101  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.450  -0.028  -3.018  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.660   1.157  -3.564  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.435   1.190  -3.473  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.710   0.462  -2.312  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.400  -0.607  -1.474  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.740  -0.132  -0.957  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -14.650   0.345   0.485  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -15.130  -0.690   1.444  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.740  -0.689  -1.136  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.730  -0.667  -3.842  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.450   1.286  -1.662  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.420   0.809  -3.055  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.550  -1.486  -2.083  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -12.760  -0.851  -0.634  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.090   0.685  -1.573  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.450  -0.948  -1.011  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -13.620   0.584   0.706  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -15.260   1.232   0.596  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.150  -0.612   1.576  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.660  -0.566   2.364  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -14.900  -1.640   1.082  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.360   2.132  -4.130  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.720   3.320  -4.689  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.740   3.929  -3.697  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.760   4.563  -4.091  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.780   4.358  -5.078  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.690   4.799  -6.529  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.370   6.132  -6.775  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.470   6.931  -5.821  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.800   6.378  -7.922  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.340   2.051  -4.174  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.190   3.019  -5.575  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.760   3.935  -4.912  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.670   5.230  -4.451  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.650   4.886  -6.804  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.170   4.051  -7.149  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.000   3.730  -2.409  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.135   4.257  -1.361  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.729   3.158  -0.385  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.578   2.449   0.156  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.821   5.393  -0.580  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.826   6.092   0.333  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.460   6.387  -1.536  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.790   3.216  -2.157  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.247   4.654  -1.831  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.590   4.962   0.035  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -9.347   6.504   1.185  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -8.338   6.888  -0.208  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -8.088   5.380   0.672  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -11.500   6.119  -1.687  1.00  0.00           H  
ATOM    519 HG22 VAL A  33      -9.948   6.365  -2.482  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.400   7.380  -1.116  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.425   3.020  -0.164  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -6.906   2.004   0.748  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.493   2.160   2.147  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.897   3.255   2.541  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.370   2.060   0.845  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.888   3.509   0.943  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.735   1.366  -0.348  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.542   3.652   1.616  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.798   3.613  -0.626  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.184   1.035   0.359  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.069   1.529   1.738  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.808   3.924  -0.050  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.607   4.082   1.511  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -3.763   0.986  -0.067  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.625   2.072  -1.159  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.364   0.548  -0.666  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -2.758   3.452   0.900  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.472   2.948   2.432  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.432   4.655   1.998  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.543   1.064   2.923  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.080   1.087   4.288  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.382   2.120   5.166  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.296   2.596   4.835  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.810  -0.329   4.806  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.692  -1.168   3.582  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.081  -0.280   2.535  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.144   1.276   4.290  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.895  -0.334   5.380  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.632  -0.652   5.428  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.053  -2.015   3.776  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.672  -1.498   3.267  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.004  -0.344   2.568  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.447  -0.545   1.554  1.00  0.00           H  
ATOM    554  N   GLU A  36      -8.014   2.463   6.281  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.458   3.444   7.206  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.179   2.927   7.858  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.139   3.585   7.817  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.484   3.796   8.286  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.047   4.934   9.193  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.515   4.445  10.525  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -6.585   3.610  10.523  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -8.028   4.897  11.571  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.878   2.052   6.487  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.224   4.335   6.643  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.410   4.081   7.807  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.660   2.924   8.897  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.270   5.495   8.696  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.895   5.579   9.374  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.262   1.749   8.468  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -5.113   1.149   9.137  1.00  0.00           C  
ATOM    571  C   LYS A  37      -4.045   0.714   8.136  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.884   0.526   8.502  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.553  -0.047   9.983  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -6.288  -1.117   9.188  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -5.637  -2.484   9.341  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -6.580  -3.483   9.993  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -7.802  -3.710   9.173  1.00  0.00           N  
ATOM    578  H   LYS A  37      -7.119   1.273   8.473  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.686   1.898   9.787  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -4.680  -0.495  10.431  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -6.209   0.304  10.766  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -7.308  -1.173   9.539  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.282  -0.841   8.143  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.360  -2.851   8.365  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.753  -2.385   9.954  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -6.061  -4.422  10.117  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.872  -3.104  10.962  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -8.547  -3.039   9.447  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -8.153  -4.678   9.316  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -7.585  -3.577   8.165  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.434   0.560   6.876  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.494   0.154   5.839  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.666   1.348   5.380  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.446   1.255   5.244  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.241  -0.456   4.651  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.898  -1.778   5.001  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -5.367  -1.922   6.150  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.944  -2.668   4.126  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.370   0.727   6.637  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.835  -0.589   6.262  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.009   0.229   4.324  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.544  -0.623   3.843  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.338   2.469   5.151  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.668   3.687   4.717  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.637   4.141   5.747  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.643   4.781   5.403  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.686   4.788   4.465  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.309   2.481   5.281  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.162   3.477   3.787  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.204   5.619   3.971  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.097   5.120   5.407  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.480   4.408   3.840  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.879   3.809   7.012  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.968   4.186   8.086  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.298   3.333   8.054  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.409   3.848   8.178  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.659   4.043   9.445  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.756   4.346  10.622  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.437   5.656  10.958  1.00  0.00           C  
ATOM    620  CD2 TYR A  40      -0.221   3.321  11.392  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.389   5.934  12.031  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       0.604   3.592  12.466  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       0.907   4.900  12.781  1.00  0.00           C  
ATOM    624  OH  TYR A  40       1.730   5.174  13.849  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.689   3.297   7.231  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.694   5.220   7.940  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.496   4.726   9.489  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -2.018   3.029   9.553  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.844   6.464  10.369  1.00  0.00           H  
ATOM    630  HD2 TYR A  40      -0.460   2.297  11.142  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.626   6.959  12.277  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.010   2.781  13.054  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.299   4.906  14.663  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.121   2.027   7.888  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.248   1.102   7.843  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.042   1.265   6.551  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.251   1.030   6.520  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.755  -0.339   7.971  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.295  -0.702   9.374  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.433  -2.193   9.639  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.181  -2.465  10.866  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       2.507  -2.388  10.958  1.00  0.00           C  
ATOM    643  NH1 ARG A  41       3.235  -2.051   9.900  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       3.106  -2.651  12.111  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.789   1.675   7.797  1.00  0.00           H  
ATOM    646  HA  ARG A  41       1.894   1.328   8.678  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.074  -0.487   7.294  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.557  -1.009   7.695  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       0.895  -0.164  10.090  1.00  0.00           H  
ATOM    650  HG3 ARG A  41      -0.742  -0.420   9.486  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.553  -2.623   9.730  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.947  -2.650   8.807  1.00  0.00           H  
ATOM    653  HE  ARG A  41       0.669  -2.717  11.662  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       2.788  -1.851   9.028  1.00  0.00           H  
ATOM    655 HH12 ARG A  41       4.231  -1.995   9.976  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       2.563  -2.906  12.910  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       4.103  -2.594  12.181  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.357   1.664   5.484  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.000   1.852   4.188  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.125   2.878   4.278  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.206   2.674   3.726  1.00  0.00           O  
ATOM    662  CB  LEU A  42       0.973   2.295   3.145  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.045   1.190   2.640  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -1.291   1.774   2.207  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       0.696   0.429   1.495  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.395   1.833   5.569  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.419   0.905   3.888  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.366   3.078   3.577  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.505   2.702   2.297  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.142   0.492   3.443  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -1.172   2.826   1.991  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -2.013   1.651   3.001  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -1.639   1.261   1.321  1.00  0.00           H  
ATOM    674 HD21 LEU A  42      -0.031  -0.230   1.042  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.523  -0.152   1.873  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.055   1.130   0.757  1.00  0.00           H  
ATOM    677  N   GLU A  43       2.869   3.978   4.978  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.866   5.034   5.138  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.206   4.451   5.579  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.214   4.588   4.886  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.385   6.067   6.159  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.142   7.384   6.093  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.620   8.405   7.086  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.471   8.250   7.549  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.362   9.360   7.401  1.00  0.00           O  
ATOM    686  H   GLU A  43       1.989   4.085   5.397  1.00  0.00           H  
ATOM    687  HA  GLU A  43       3.995   5.517   4.182  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.339   6.269   5.984  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.504   5.657   7.151  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.183   7.199   6.307  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       4.045   7.791   5.097  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.206   3.798   6.736  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.412   3.190   7.275  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.031   2.206   6.288  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.239   2.218   6.059  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.115   2.456   8.593  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.317   3.364   9.529  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.409   2.004   9.252  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       3.828   3.109   9.489  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.370   3.723   7.243  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.118   3.977   7.480  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.528   1.579   8.366  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.651   3.210  10.538  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.486   4.394   9.251  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.190   1.575  10.218  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.067   2.850   9.373  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.888   1.261   8.630  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       3.590   2.521   8.616  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       3.305   4.053   9.443  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       3.531   2.574  10.378  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.192   1.350   5.709  1.00  0.00           N  
ATOM    712  CA  VAL A  45       6.656   0.355   4.749  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.243   1.011   3.503  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.204   0.507   2.922  1.00  0.00           O  
ATOM    715  CB  VAL A  45       5.523  -0.587   4.329  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       6.066  -1.744   3.506  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.760  -1.092   5.547  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.240   1.389   5.935  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.413  -0.234   5.221  1.00  0.00           H  
ATOM    720  HB  VAL A  45       4.849  -0.028   3.716  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       6.882  -2.211   4.037  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.420  -1.375   2.554  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       5.281  -2.467   3.342  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       5.133  -0.604   6.434  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       4.895  -2.161   5.638  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       3.710  -0.870   5.428  1.00  0.00           H  
ATOM    727  N   THR A  46       6.658   2.131   3.096  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.119   2.849   1.920  1.00  0.00           C  
ATOM    729  C   THR A  46       8.228   3.845   2.264  1.00  0.00           C  
ATOM    730  O   THR A  46       8.592   4.686   1.442  1.00  0.00           O  
ATOM    731  CB  THR A  46       5.945   3.583   1.277  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.341   4.473   2.199  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.868   2.654   0.758  1.00  0.00           C  
ATOM    734  H   THR A  46       5.896   2.483   3.594  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.505   2.126   1.218  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.311   4.159   0.447  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.846   3.972   2.852  1.00  0.00           H  
ATOM    738 HG21 THR A  46       3.896   3.059   0.999  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.977   1.683   1.219  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.963   2.556  -0.314  1.00  0.00           H  
ATOM    741  N   ALA A  47       8.765   3.746   3.477  1.00  0.00           N  
ATOM    742  CA  ALA A  47       9.830   4.642   3.914  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.365   6.095   3.905  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.169   7.011   3.730  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.056   4.471   3.031  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.439   3.059   4.094  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.102   4.368   4.923  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.762   5.262   3.238  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      10.761   4.515   1.993  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.516   3.515   3.235  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.066   6.298   4.094  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.520   7.642   4.105  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.237   8.169   2.712  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.301   9.375   2.474  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.473   5.529   4.230  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.600   7.640   4.671  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.225   8.301   4.591  1.00  0.00           H  
ATOM    758  N   ALA A  49       6.922   7.265   1.789  1.00  0.00           N  
ATOM    759  CA  ALA A  49       6.627   7.649   0.415  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.226   8.239   0.302  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.015   9.237  -0.388  1.00  0.00           O  
ATOM    762  CB  ALA A  49       6.774   6.453  -0.513  1.00  0.00           C  
ATOM    763  H   ALA A  49       6.885   6.318   2.040  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.347   8.397   0.115  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       6.943   6.798  -1.522  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       5.871   5.860  -0.481  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       7.611   5.850  -0.192  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.272   7.616   0.983  1.00  0.00           N  
ATOM    769  CA  LEU A  50       2.889   8.079   0.963  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.508   8.708   2.299  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.656   8.089   3.352  1.00  0.00           O  
ATOM    772  CB  LEU A  50       1.945   6.917   0.644  1.00  0.00           C  
ATOM    773  CG  LEU A  50       1.889   6.515  -0.831  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       0.923   5.357  -1.032  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.488   7.704  -1.692  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.502   6.826   1.516  1.00  0.00           H  
ATOM    777  HA  LEU A  50       2.801   8.826   0.188  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.259   6.059   1.218  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       0.949   7.194   0.955  1.00  0.00           H  
ATOM    780  HG  LEU A  50       2.870   6.189  -1.146  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       1.466   4.425  -0.992  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       0.442   5.454  -1.994  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       0.176   5.373  -0.252  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.374   8.213  -2.038  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       0.886   8.384  -1.107  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       0.916   7.356  -2.540  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.018   9.942   2.248  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.620  10.656   3.456  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.218  10.245   3.897  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.776  10.641   3.287  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.671  12.167   3.223  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.984  12.612   1.943  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.986  12.867   0.831  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.589  14.068  -0.013  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       2.766  14.702  -0.670  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.926  10.384   1.379  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.318  10.397   4.237  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.193  12.663   4.055  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.705  12.476   3.179  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.299  11.839   1.627  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.436  13.523   2.140  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.956  13.054   1.269  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.039  11.994   0.197  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.896  13.743  -0.775  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       1.107  14.795   0.624  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       3.094  15.514  -0.110  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       2.511  15.030  -1.622  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       3.544  14.013  -0.750  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.147   9.452   4.960  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.132   8.990   5.488  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.946  10.162   6.029  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.420  11.023   6.734  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.902   7.951   6.590  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.146   7.600   7.378  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.266   7.067   6.751  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.195   7.797   8.752  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.398   6.741   7.470  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.325   7.475   9.478  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.424   6.948   8.833  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.550   6.624   9.554  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.976   9.173   5.404  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.677   8.529   4.678  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.528   7.043   6.144  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.167   8.333   7.283  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.246   6.911   5.684  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.335   8.211   9.254  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.256   6.327   6.964  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.346   7.638  10.545  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -5.449   5.745   9.927  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.231  10.189   5.692  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.115  11.255   6.145  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.397  10.686   6.743  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.299  10.264   6.019  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.455  12.194   4.985  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.241  12.651   4.194  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -2.871  14.093   4.472  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -2.873  14.537   5.621  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -2.551  14.837   3.419  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.594   9.474   5.127  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.595  11.814   6.907  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -5.126  11.684   4.310  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -4.951  13.069   5.379  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.400  12.024   4.454  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.452  12.546   3.140  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -2.571  14.418   2.533  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -2.309  15.774   3.571  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.473  10.682   8.070  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.646  10.168   8.767  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.900  10.945   8.372  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.017  10.443   8.502  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.437  10.245  10.282  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.241   8.887  10.937  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -6.545   8.907  12.422  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.867   9.655  13.157  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -7.461   8.173  12.849  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.723  11.035   8.593  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.774   9.135   8.482  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -5.564  10.846  10.483  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.300  10.716  10.732  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.896   8.175  10.461  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.215   8.580  10.799  1.00  0.00           H  
ATOM    862  N   ASN A  55      -7.710  12.171   7.889  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -8.832  13.009   7.478  1.00  0.00           C  
ATOM    864  C   ASN A  55      -9.665  12.313   6.408  1.00  0.00           C  
ATOM    865  O   ASN A  55     -10.880  12.458   6.369  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.327  14.356   6.955  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -7.163  14.209   5.994  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.165  13.335   5.129  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -6.162  15.069   6.143  1.00  0.00           N  
ATOM    870  H   ASN A  55      -6.798  12.520   7.809  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.450  13.178   8.344  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -9.132  14.860   6.441  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.006  14.961   7.791  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -6.229  15.741   6.855  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -5.396  14.997   5.536  1.00  0.00           H  
ATOM    876  N   ALA A  56      -9.001  11.554   5.545  1.00  0.00           N  
ATOM    877  CA  ALA A  56      -9.683  10.831   4.481  1.00  0.00           C  
ATOM    878  C   ALA A  56     -10.040   9.415   4.923  1.00  0.00           C  
ATOM    879  O   ALA A  56     -10.400   8.571   4.100  1.00  0.00           O  
ATOM    880  CB  ALA A  56      -8.817  10.787   3.231  1.00  0.00           C  
ATOM    881  H   ALA A  56      -8.026  11.474   5.629  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -10.590  11.366   4.243  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.068  11.621   2.591  1.00  0.00           H  
ATOM    884  HB2 ALA A  56      -8.993   9.862   2.703  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -7.777  10.849   3.512  1.00  0.00           H  
ATOM    886  N   TYR A  57      -9.958   9.159   6.227  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.270   7.846   6.773  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.030   7.971   8.095  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.020   7.054   8.917  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.998   7.036   6.975  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.179   6.885   5.714  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.652   6.136   4.646  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.933   7.489   5.592  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.910   5.994   3.489  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.184   7.351   4.438  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.678   6.603   3.391  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.936   6.462   2.241  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.669   9.868   6.836  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.900   7.336   6.060  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.382   7.525   7.715  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.256   6.047   7.324  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.618   5.661   4.725  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.548   8.075   6.414  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.297   5.407   2.669  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.219   7.828   4.361  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.224   5.836   2.394  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.680   9.111   8.295  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.440   9.354   9.517  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.860   9.828   9.193  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.460  10.580   9.958  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -11.730  10.393  10.387  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -10.780   9.784  11.408  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -10.710  10.626  12.671  1.00  0.00           C  
ATOM    914  NE  ARG A  58      -9.715  10.123  13.610  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      -9.204  10.843  14.605  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      -9.597  12.097  14.798  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      -8.296  10.308  15.412  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.660   9.805   7.605  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.500   8.424  10.060  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.160  11.050   9.747  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -12.470  10.973  10.915  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.130   8.796  11.667  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      -9.800   9.716  10.976  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -10.460  11.640  12.400  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -11.680  10.614  13.153  1.00  0.00           H  
ATOM    926  HE  ARG A  58      -9.408   9.201  13.491  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -10.280  12.505  14.194  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      -9.209  12.632  15.548  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -7.998   9.365  15.272  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      -7.912  10.849  16.159  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.380   9.381   8.056  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.720   9.759   7.632  1.00  0.00           C  
ATOM    933  C   GLN A  59     -16.630   8.536   7.535  1.00  0.00           C  
ATOM    934  O   GLN A  59     -16.940   8.066   6.441  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -15.670  10.480   6.282  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -15.620  11.995   6.402  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -14.380  12.594   5.775  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -14.190  12.531   4.561  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -13.520  13.179   6.604  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.850   8.783   7.488  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.130  10.434   8.372  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -14.790  10.154   5.748  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -16.540  10.212   5.709  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -16.490  12.408   5.908  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -15.640  12.261   7.447  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -13.740  13.192   7.559  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -12.710  13.574   6.226  1.00  0.00           H  
ATOM    948  N   ALA A  60     -17.050   8.025   8.688  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -17.920   6.857   8.733  1.00  0.00           C  
ATOM    950  C   ALA A  60     -19.310   7.230   9.232  1.00  0.00           C  
ATOM    951  O   ALA A  60     -20.310   6.638   8.819  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.310   5.780   9.619  1.00  0.00           C  
ATOM    953  H   ALA A  60     -16.770   8.445   9.527  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -18.000   6.462   7.731  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -16.680   6.240  10.365  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -16.720   5.108   9.014  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -18.100   5.225  10.106  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.370   8.213  10.124  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -20.640   8.665  10.679  1.00  0.00           C  
ATOM    960  C   ALA A  61     -20.950  10.092  10.243  1.00  0.00           C  
ATOM    961  O   ALA A  61     -22.100  10.344   9.827  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -20.620   8.569  12.197  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -20.040  10.946  10.321  1.00  0.00           O  
ATOM    964  H   ALA A  61     -18.540   8.647  10.414  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -21.420   8.008  10.313  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -20.390   9.538  12.615  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -19.860   7.860  12.501  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -21.580   8.240  12.551  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -4.653   7.569   1.401  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.292   7.732  -0.032  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.038   6.728  -0.906  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.703   5.822  -0.403  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.780   7.545  -0.183  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.223   6.372   0.606  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.857   6.798   2.319  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.235   6.065   2.515  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.075   8.236   1.952  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.451   6.584   1.670  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.665   7.785   1.500  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.558   8.732  -0.340  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.551   7.389  -1.227  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.283   8.445   0.152  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.950   5.574   0.597  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.314   6.033   0.131  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.210   5.483   3.423  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.509   6.845   2.565  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.026   5.423   1.670  1.00  0.00           H  
ATOM     20  N   TYR A   2      -4.923   6.899  -2.219  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.590   6.013  -3.167  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.858   4.678  -3.277  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.638   4.610  -3.126  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.680   6.675  -4.543  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -7.011   7.349  -4.800  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.626   8.112  -3.816  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -7.653   7.219  -6.026  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.842   8.726  -4.044  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -8.868   7.831  -6.263  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -9.459   8.584  -5.269  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -10.670   9.194  -5.502  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.380   7.641  -2.561  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.588   5.830  -2.800  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.910   7.426  -4.625  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.534   5.927  -5.308  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.140   8.222  -2.857  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -7.187   6.630  -6.801  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.304   9.315  -3.266  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -9.351   7.719  -7.223  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -11.350   8.526  -5.611  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.616   3.619  -3.539  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.052   2.281  -3.670  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.229   2.154  -4.946  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.243   1.417  -4.992  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.171   1.239  -3.667  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.668  -0.194  -3.652  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -6.549  -1.103  -4.491  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.310  -0.895  -5.977  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -7.195   0.162  -6.541  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.583   3.741  -3.646  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.408   2.108  -2.821  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.787   1.392  -2.793  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.776   1.376  -4.552  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.663  -0.218  -4.045  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -5.667  -0.551  -2.633  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -6.329  -2.132  -4.244  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -7.584  -0.891  -4.270  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.280  -0.606  -6.127  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.501  -1.825  -6.493  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -7.488  -0.094  -7.504  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.692   1.071  -6.572  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -8.045   0.269  -5.949  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.643   2.874  -5.985  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.948   2.840  -7.266  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.493   3.281  -7.125  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.664   2.985  -7.983  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.666   3.733  -8.280  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -4.248   3.479  -9.718  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -5.117   4.252 -10.697  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -4.433   5.525 -11.165  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.397   5.251 -12.199  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.437   3.439  -5.887  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.968   1.822  -7.625  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.730   3.563  -8.202  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.457   4.766  -8.044  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -3.220   3.787  -9.845  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -4.336   2.424  -9.928  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -5.320   3.628 -11.554  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -6.046   4.512 -10.210  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -5.177   6.187 -11.582  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -3.964   6.000 -10.317  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.456   5.191 -11.757  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -3.387   6.012 -12.907  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.600   4.350 -12.679  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.188   3.994  -6.042  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.831   4.475  -5.803  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.024   3.406  -5.126  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.149   3.139  -5.550  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -0.862   5.742  -4.944  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.653   7.000  -5.764  1.00  0.00           C  
ATOM     91  OD1 ASP A   5      -1.245   7.100  -6.859  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       0.103   7.885  -5.311  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.890   4.204  -5.393  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.391   4.713  -6.761  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -1.820   5.811  -4.452  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.082   5.685  -4.199  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.512   2.799  -4.070  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.201   1.769  -3.336  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.676   0.657  -4.267  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.816   0.204  -4.178  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.689   1.156  -2.238  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.165   0.432  -1.224  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.533   2.222  -1.554  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.406   3.049  -3.773  1.00  0.00           H  
ATOM    105  HA  VAL A   6       1.058   2.225  -2.863  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.352   0.439  -2.699  1.00  0.00           H  
ATOM    107 HG11 VAL A   6       0.866  -0.205  -1.740  1.00  0.00           H  
ATOM    108 HG12 VAL A   6      -0.465  -0.164  -0.584  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.703   1.157  -0.634  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.779   1.899  -0.555  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.442   2.376  -2.116  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -0.978   3.148  -1.508  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.208   0.226  -5.159  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.116  -0.829  -6.110  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.112  -0.335  -7.156  1.00  0.00           C  
ATOM    116  O   ILE A   7       1.950  -1.096  -7.639  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.154  -1.348  -6.818  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.108  -1.977  -5.801  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.794  -2.352  -7.904  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -3.454  -2.347  -6.384  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.101   0.630  -5.180  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.559  -1.648  -5.562  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.644  -0.509  -7.287  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.661  -2.876  -5.405  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -2.275  -1.279  -4.994  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.251  -3.177  -7.466  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.178  -1.869  -8.649  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.696  -2.721  -8.368  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -4.207  -2.299  -5.610  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -3.411  -3.350  -6.782  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -3.708  -1.656  -7.174  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.016   0.945  -7.496  1.00  0.00           N  
ATOM    133  CA  ASP A   8       1.909   1.547  -8.477  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.270   1.833  -7.858  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.283   1.892  -8.557  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.300   2.840  -9.025  1.00  0.00           C  
ATOM    137  CG  ASP A   8       0.766   2.676 -10.436  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.550   2.281 -11.324  1.00  0.00           O  
ATOM    139  OD2 ASP A   8      -0.434   2.942 -10.651  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.332   1.502  -7.072  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.033   0.845  -9.288  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.484   3.145  -8.387  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.053   3.615  -9.033  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.288   2.008  -6.541  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.523   2.285  -5.825  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.263   0.989  -5.504  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.487   0.979  -5.373  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.223   3.062  -4.538  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.391   3.170  -3.605  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       6.674   3.449  -4.030  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.463   3.032  -2.260  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       7.483   3.476  -2.985  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.773   3.227  -1.900  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.450   1.948  -6.039  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.141   2.891  -6.465  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.914   4.064  -4.797  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.419   2.570  -4.009  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       6.949   3.602  -4.956  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       4.642   2.809  -1.595  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       8.546   3.669  -3.014  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.145   3.078  -1.006  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.512  -0.101  -5.376  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.101  -1.399  -5.070  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.432  -2.164  -6.348  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.545  -2.665  -6.513  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.149  -2.224  -4.204  1.00  0.00           C  
ATOM    167  CG  PHE A  10       4.174  -1.837  -2.754  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       4.060  -0.509  -2.378  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.310  -2.801  -1.767  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       4.081  -0.149  -1.044  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.332  -2.446  -0.432  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       4.217  -1.119  -0.070  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.542  -0.031  -5.490  1.00  0.00           H  
ATOM    174  HA  PHE A  10       6.013  -1.226  -4.521  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.140  -2.095  -4.565  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.422  -3.267  -4.275  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.954   0.249  -3.138  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.401  -3.839  -2.050  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.990   0.891  -0.764  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.439  -3.207   0.327  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       4.234  -0.840   0.973  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.459  -2.249  -7.249  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.664  -2.955  -8.500  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.686  -4.097  -8.688  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.340  -4.449  -9.816  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.593  -1.829  -7.061  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.548  -2.257  -9.316  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.669  -3.349  -8.519  1.00  0.00           H  
ATOM    189  N   THR A  12       3.237  -4.677  -7.579  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.291  -5.786  -7.625  1.00  0.00           C  
ATOM    191  C   THR A  12       1.439  -5.827  -6.359  1.00  0.00           C  
ATOM    192  O   THR A  12       1.605  -5.001  -5.461  1.00  0.00           O  
ATOM    193  CB  THR A  12       3.035  -7.112  -7.796  1.00  0.00           C  
ATOM    194  OG1 THR A  12       4.328  -7.039  -7.220  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.200  -7.522  -9.244  1.00  0.00           C  
ATOM    196  H   THR A  12       3.549  -4.350  -6.709  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.643  -5.635  -8.476  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.483  -7.891  -7.292  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.875  -6.444  -7.737  1.00  0.00           H  
ATOM    200 HG21 THR A  12       2.242  -7.820  -9.645  1.00  0.00           H  
ATOM    201 HG22 THR A  12       3.890  -8.351  -9.306  1.00  0.00           H  
ATOM    202 HG23 THR A  12       3.586  -6.689  -9.813  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.525  -6.790  -6.296  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.353  -6.937  -5.141  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.330  -7.737  -4.037  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.267  -7.371  -2.863  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.658  -7.619  -5.551  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.516  -6.782  -6.484  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.591  -7.598  -7.176  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -3.852  -7.420  -8.366  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.223  -8.497  -6.431  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.440  -7.418  -7.044  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.575  -5.948  -4.767  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.425  -8.549  -6.046  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.234  -7.831  -4.661  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.992  -6.001  -5.912  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.880  -6.340  -7.238  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.963  -8.584  -5.489  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -4.922  -9.039  -6.853  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.980  -8.832  -4.420  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.673  -9.685  -3.462  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.747  -8.902  -2.712  1.00  0.00           C  
ATOM    223  O   ARG A  14       3.047  -9.192  -1.554  1.00  0.00           O  
ATOM    224  CB  ARG A  14       2.302 -10.881  -4.177  1.00  0.00           C  
ATOM    225  CG  ARG A  14       2.953 -11.882  -3.235  1.00  0.00           C  
ATOM    226  CD  ARG A  14       3.893 -12.817  -3.976  1.00  0.00           C  
ATOM    227  NE  ARG A  14       3.344 -14.168  -4.093  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       3.788 -15.075  -4.959  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.784 -14.783  -5.787  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       3.235 -16.280  -4.999  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.992  -9.070  -5.370  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.944 -10.044  -2.751  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.536 -11.394  -4.738  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       3.058 -10.521  -4.860  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       3.513 -11.344  -2.485  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       2.178 -12.467  -2.758  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       4.067 -12.424  -4.967  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       4.829 -12.865  -3.441  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.608 -14.410  -3.495  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       5.206 -13.876  -5.764  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       5.114 -15.469  -6.436  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       2.485 -16.507  -4.377  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       3.570 -16.962  -5.649  1.00  0.00           H  
ATOM    244  N   ALA A  15       3.324  -7.908  -3.381  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.364  -7.082  -2.778  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.806  -6.251  -1.628  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.489  -6.016  -0.630  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.995  -6.180  -3.828  1.00  0.00           C  
ATOM    249  H   ALA A  15       3.042  -7.724  -4.301  1.00  0.00           H  
ATOM    250  HA  ALA A  15       5.130  -7.741  -2.394  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       5.573  -5.410  -3.339  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       4.219  -5.723  -4.423  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.640  -6.766  -4.463  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.561  -5.809  -1.774  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.910  -5.005  -0.746  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.334  -5.890   0.354  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.340  -5.522   1.528  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.777  -4.116  -1.321  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.970  -2.674  -0.891  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.704  -4.208  -2.840  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.071  -6.031  -2.589  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.659  -4.358  -0.312  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.164  -4.462  -0.917  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.936  -2.612   0.186  1.00  0.00           H  
ATOM    265 HG12 VAL A  16       0.186  -2.064  -1.313  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.930  -2.324  -1.242  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       0.244  -5.144  -3.122  1.00  0.00           H  
ATOM    268 HG22 VAL A  16       1.700  -4.158  -3.252  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.113  -3.388  -3.223  1.00  0.00           H  
ATOM    270  N   ALA A  17       0.834  -7.057  -0.036  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.252  -7.996   0.916  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.317  -8.578   1.840  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.027  -8.963   2.972  1.00  0.00           O  
ATOM    274  CB  ALA A  17      -0.475  -9.111   0.178  1.00  0.00           C  
ATOM    275  H   ALA A  17       0.857  -7.294  -0.987  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.471  -7.460   1.511  1.00  0.00           H  
ATOM    277  HB1 ALA A  17      -0.714  -8.783  -0.823  1.00  0.00           H  
ATOM    278  HB2 ALA A  17      -1.386  -9.355   0.704  1.00  0.00           H  
ATOM    279  HB3 ALA A  17       0.159  -9.984   0.131  1.00  0.00           H  
ATOM    280  N   LYS A  18       2.552  -8.639   1.351  1.00  0.00           N  
ATOM    281  CA  LYS A  18       3.658  -9.177   2.136  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.271  -8.099   3.023  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.775  -8.386   4.108  1.00  0.00           O  
ATOM    284  CB  LYS A  18       4.728  -9.764   1.214  1.00  0.00           C  
ATOM    285  CG  LYS A  18       4.517 -11.236   0.896  1.00  0.00           C  
ATOM    286  CD  LYS A  18       5.198 -12.130   1.921  1.00  0.00           C  
ATOM    287  CE  LYS A  18       4.203 -12.680   2.930  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       3.512 -13.898   2.423  1.00  0.00           N  
ATOM    289  H   LYS A  18       2.723  -8.319   0.441  1.00  0.00           H  
ATOM    290  HA  LYS A  18       3.267  -9.963   2.764  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       4.727  -9.214   0.284  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       5.693  -9.655   1.686  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       3.458 -11.446   0.896  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       4.927 -11.446  -0.081  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       5.667 -12.956   1.406  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       5.948 -11.555   2.444  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       4.731 -12.928   3.838  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       3.465 -11.920   3.140  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       3.466 -13.876   1.384  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       2.545 -13.944   2.800  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       4.029 -14.750   2.719  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.225  -6.855   2.554  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.776  -5.735   3.305  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.958  -5.460   4.564  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.509  -5.334   5.658  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.834  -4.492   2.430  1.00  0.00           C  
ATOM    307  H   ALA A  19       3.809  -6.689   1.681  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.785  -5.991   3.593  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       4.865  -3.612   3.056  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       3.957  -4.454   1.800  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       5.720  -4.526   1.813  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.643  -5.367   4.401  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.751  -5.107   5.526  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.488  -6.383   6.317  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.324  -6.347   7.537  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.428  -4.518   5.030  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.566  -3.361   4.041  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.781  -3.028   3.419  1.00  0.00           C  
ATOM    319  CD2 LEU A  20       1.154  -2.139   4.729  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.262  -5.476   3.504  1.00  0.00           H  
ATOM    321  HA  LEU A  20       2.235  -4.391   6.172  1.00  0.00           H  
ATOM    322  HB2 LEU A  20      -0.137  -5.307   4.556  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.127  -4.166   5.886  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.237  -3.653   3.245  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -1.145  -3.882   2.869  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -0.672  -2.188   2.749  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -1.485  -2.777   4.199  1.00  0.00           H  
ATOM    328 HD21 LEU A  20       0.357  -1.473   5.023  1.00  0.00           H  
ATOM    329 HD22 LEU A  20       1.819  -1.626   4.049  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       1.704  -2.449   5.605  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.450  -7.511   5.616  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.206  -8.784   6.270  1.00  0.00           C  
ATOM    333  C   GLY A  21      -0.187  -9.319   6.005  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.738 -10.062   6.814  1.00  0.00           O  
ATOM    335  H   GLY A  21       1.588  -7.479   4.646  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       1.931  -9.503   5.915  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.335  -8.658   7.336  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.757  -8.939   4.865  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -2.094  -9.387   4.495  1.00  0.00           C  
ATOM    340  C   ILE A  22      -2.046 -10.316   3.287  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.975 -10.599   2.751  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -3.019  -8.198   4.176  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.412  -7.332   3.069  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -3.269  -7.371   5.428  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.263  -6.135   2.702  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.267  -8.345   4.259  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.510  -9.925   5.334  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.967  -8.587   3.837  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.450  -6.967   3.394  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.282  -7.933   2.182  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.099  -7.981   6.302  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -4.289  -7.017   5.429  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.594  -6.527   5.443  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -2.627  -5.276   2.544  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.956  -5.927   3.503  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -3.811  -6.348   1.796  1.00  0.00           H  
ATOM    357  N   SER A  23      -3.214 -10.785   2.863  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.306 -11.682   1.717  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.450 -10.894   0.420  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.810  -9.718   0.433  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.493 -12.634   1.884  1.00  0.00           C  
ATOM    362  OG  SER A  23      -4.222 -13.894   1.293  1.00  0.00           O  
ATOM    363  H   SER A  23      -4.033 -10.521   3.332  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.395 -12.260   1.675  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.690 -12.779   2.936  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -5.364 -12.207   1.410  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.007 -14.445   1.343  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.164 -11.551  -0.700  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.260 -10.912  -2.008  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.676 -10.406  -2.266  1.00  0.00           C  
ATOM    371  O   ASP A  24      -4.872  -9.404  -2.953  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -2.849 -11.892  -3.108  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -1.344 -11.995  -3.260  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -0.633 -11.819  -2.248  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -0.878 -12.250  -4.389  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.882 -12.488  -0.646  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.582 -10.071  -2.016  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.236 -12.872  -2.872  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -3.266 -11.563  -4.048  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.659 -11.105  -1.709  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.058 -10.729  -1.879  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.349  -9.386  -1.215  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.065  -8.552  -1.769  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.967 -11.811  -1.316  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.439 -11.895  -1.172  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.252 -10.643  -2.939  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.518 -11.419  -0.474  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -7.370 -12.651  -0.995  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -8.660 -12.131  -2.080  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.791  -9.186  -0.025  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.992  -7.946   0.715  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.553  -6.738  -0.107  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.256  -5.729  -0.171  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.237  -7.989   2.035  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.231  -9.888   0.365  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -8.047  -7.855   0.934  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.261  -8.426   1.876  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.788  -8.589   2.744  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -6.125  -6.987   2.421  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.388  -6.849  -0.736  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.856  -5.768  -1.557  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.772  -5.483  -2.743  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.020  -4.326  -3.086  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.444  -6.100  -2.078  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.881  -4.941  -2.884  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.521  -6.453  -0.922  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.874  -7.679  -0.648  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.793  -4.883  -0.942  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.516  -6.960  -2.727  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -2.826  -4.060  -2.260  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -3.526  -4.742  -3.728  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -1.893  -5.194  -3.239  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.609  -5.704  -0.149  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -1.501  -6.488  -1.274  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -2.796  -7.418  -0.522  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.270  -6.544  -3.367  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.158  -6.406  -4.515  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.531  -5.899  -4.086  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.208  -5.199  -4.839  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.301  -7.748  -5.238  1.00  0.00           C  
ATOM    421  OG  SER A  28      -8.052  -8.667  -4.466  1.00  0.00           O  
ATOM    422  H   SER A  28      -6.037  -7.440  -3.048  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.716  -5.690  -5.190  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -7.806  -7.595  -6.182  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -6.320  -8.164  -5.419  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.257  -9.441  -4.995  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.934  -6.256  -2.870  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.220  -5.836  -2.340  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.200  -4.366  -1.916  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.240  -3.783  -1.628  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.620  -6.718  -1.153  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -11.890  -7.514  -1.390  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -11.630  -8.825  -2.105  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -11.260  -8.843  -3.278  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -11.840  -9.933  -1.402  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.349  -6.813  -2.317  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.950  -5.958  -3.124  1.00  0.00           H  
ATOM    438  HB2 GLN A  29      -9.822  -7.413  -0.952  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.770  -6.092  -0.284  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.350  -7.725  -0.436  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.570  -6.918  -1.989  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.140  -9.843  -0.473  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -11.680 -10.795  -1.840  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.015  -3.772  -1.881  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.872  -2.373  -1.491  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.690  -1.470  -2.411  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.598  -1.569  -3.635  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.399  -1.958  -1.527  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.623  -2.384  -0.316  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.129  -2.821   0.873  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.196  -2.411  -0.179  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.105  -3.118   1.744  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -4.910  -2.873   1.121  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.132  -2.089  -1.026  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.606  -3.022   1.589  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.840  -2.234  -0.560  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.585  -2.698   0.737  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.213  -4.283  -2.121  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.242  -2.270  -0.482  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -6.930  -2.400  -2.394  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.338  -0.883  -1.603  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.184  -2.915   1.089  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.214  -3.449   2.659  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.305  -1.732  -2.030  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.394  -3.377   2.585  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.004  -1.989  -1.201  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.559  -2.796   1.059  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.480  -0.590  -1.815  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.320   0.331  -2.583  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.500   1.538  -3.043  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.281   1.543  -2.946  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.510   0.789  -1.745  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.310  -0.358  -1.142  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.800  -0.123  -1.266  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -15.240   1.103  -0.483  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -14.950   0.968   0.971  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.510  -0.558  -0.837  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.680  -0.197  -3.453  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.150   1.412  -0.939  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -13.170   1.370  -2.371  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.050  -1.271  -1.659  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -13.050  -0.450  -0.097  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -15.050   0.020  -2.307  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -15.330  -0.989  -0.885  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -14.720   1.965  -0.866  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -16.310   1.242  -0.619  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -14.050   1.430   1.201  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -14.890  -0.038   1.230  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -15.710   1.413   1.529  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.190   2.561  -3.543  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.530   3.775  -4.015  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.523   4.275  -2.990  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.446   4.752  -3.347  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.570   4.865  -4.308  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.560   5.337  -5.752  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.780   6.174  -6.097  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.870   5.592  -6.278  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.640   7.413  -6.186  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.170   2.499  -3.595  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.010   3.532  -4.931  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.550   4.479  -4.083  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.370   5.715  -3.672  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.670   5.930  -5.920  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.540   4.472  -6.400  1.00  0.00           H  
ATOM    505  N   VAL A  33      -9.876   4.154  -1.715  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.001   4.583  -0.632  1.00  0.00           C  
ATOM    507  C   VAL A  33      -8.619   3.401   0.251  1.00  0.00           C  
ATOM    508  O   VAL A  33      -9.486   2.712   0.788  1.00  0.00           O  
ATOM    509  CB  VAL A  33      -9.666   5.668   0.238  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -8.676   6.221   1.252  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.220   6.781  -0.635  1.00  0.00           C  
ATOM    512  H   VAL A  33     -10.740   3.760  -1.496  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.103   5.000  -1.069  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -10.480   5.215   0.777  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.480   5.475   2.007  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.094   7.103   1.717  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -7.755   6.480   0.753  1.00  0.00           H  
ATOM    518 HG21 VAL A  33      -9.418   7.401  -0.991  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -10.910   7.380  -0.055  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.740   6.350  -1.477  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.318   3.163   0.391  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -6.831   2.055   1.205  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.370   2.132   2.632  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.761   3.201   3.102  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.292   2.007   1.249  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.711   3.409   1.442  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -4.745   1.376  -0.022  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.237   3.405   1.780  1.00  0.00           C  
ATOM    529  H   ILE A  34      -6.674   3.745  -0.065  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.181   1.138   0.754  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.998   1.387   2.082  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -4.840   3.976   0.532  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.235   3.903   2.247  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.245   1.803  -0.879  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.919   0.311   0.003  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -3.686   1.567  -0.091  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.025   2.588   2.453  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -2.973   4.340   2.253  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -2.661   3.286   0.875  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.402   0.989   3.340  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -7.901   0.922   4.718  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.298   1.997   5.617  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.317   2.647   5.258  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.467  -0.468   5.180  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.409  -1.275   3.930  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.960  -0.330   2.849  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.978   0.993   4.751  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.501  -0.408   5.658  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.194  -0.866   5.871  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.698  -2.079   4.045  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -8.388  -1.668   3.700  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -5.885  -0.362   2.743  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.440  -0.573   1.913  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.899   2.177   6.789  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.436   3.171   7.750  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.148   2.721   8.437  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.274   3.537   8.732  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.526   3.431   8.795  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -8.104   4.383   9.904  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -7.532   3.659  11.107  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.167   2.691  11.575  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -6.448   4.059  11.582  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.679   1.628   7.013  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.241   4.086   7.211  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.388   3.853   8.301  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.806   2.489   9.247  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -7.353   5.053   9.518  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -8.964   4.952  10.220  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.040   1.423   8.699  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.860   0.873   9.363  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.789   0.456   8.358  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.619   0.314   8.714  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.251  -0.320  10.238  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.264  -0.005  11.724  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -4.815  -1.200  12.550  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.160  -1.021  14.020  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -4.594  -2.111  14.860  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.771   0.821   8.449  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.452   1.648   9.994  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -6.240  -0.651   9.953  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.551  -1.124  10.068  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -4.597   0.821  11.913  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.268   0.265  12.016  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -5.307  -2.086  12.180  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -3.745  -1.311  12.452  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.763  -0.075  14.356  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -6.235  -1.017  14.125  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -3.580  -2.224  14.663  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -5.077  -3.009  14.656  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -4.717  -1.887  15.869  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.187   0.259   7.105  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.244  -0.142   6.069  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.456   1.060   5.565  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.248   0.977   5.343  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -3.979  -0.813   4.907  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.510  -2.187   5.272  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.725  -2.439   6.476  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -4.709  -3.009   4.354  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.129   0.384   6.873  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.555  -0.850   6.506  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -4.813  -0.195   4.611  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.300  -0.919   4.074  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.148   2.180   5.392  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.514   3.404   4.922  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.491   3.917   5.929  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.559   4.635   5.568  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.565   4.469   4.650  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.107   2.184   5.590  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.010   3.184   3.992  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -4.334   4.061   4.011  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -3.104   5.315   4.163  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -4.005   4.787   5.584  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.672   3.550   7.194  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.765   3.984   8.249  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.617   3.357   8.084  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.565   4.022   7.667  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.338   3.632   9.622  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.447   4.054  10.766  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.326   5.391  11.120  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.280   3.115  11.486  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.494   5.782  12.159  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.102   3.499  12.529  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.206   4.833  12.862  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.023   5.219  13.899  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.438   2.981   7.427  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.666   5.056   8.178  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.291   4.127   9.744  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.479   2.561   9.684  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -0.886   6.131  10.568  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.197   2.071  11.221  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.573   6.828  12.417  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.659   2.754  13.078  1.00  0.00           H  
ATOM    633  HH  TYR A  40       1.550   5.131  14.731  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.729   2.075   8.423  1.00  0.00           N  
ATOM    635  CA  ARG A  41       2.000   1.361   8.318  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.613   1.520   6.929  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.830   1.419   6.763  1.00  0.00           O  
ATOM    638  CB  ARG A  41       1.808  -0.122   8.639  1.00  0.00           C  
ATOM    639  CG  ARG A  41       0.688  -0.780   7.850  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.498  -2.230   8.265  1.00  0.00           C  
ATOM    641  NE  ARG A  41      -0.847  -2.715   7.967  1.00  0.00           N  
ATOM    642  CZ  ARG A  41      -1.394  -3.786   8.539  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.713  -4.488   9.437  1.00  0.00           N  
ATOM    644  NH2 ARG A  41      -2.624  -4.157   8.210  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.059   1.598   8.754  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.675   1.790   9.043  1.00  0.00           H  
ATOM    647  HB2 ARG A  41       2.726  -0.646   8.423  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.585  -0.224   9.692  1.00  0.00           H  
ATOM    649  HG2 ARG A  41      -0.230  -0.241   8.028  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       0.933  -0.745   6.798  1.00  0.00           H  
ATOM    651  HD2 ARG A  41       1.215  -2.840   7.734  1.00  0.00           H  
ATOM    652  HD3 ARG A  41       0.673  -2.311   9.328  1.00  0.00           H  
ATOM    653  HE  ARG A  41      -1.372  -2.217   7.307  1.00  0.00           H  
ATOM    654 HH11 ARG A  41       0.215  -4.215   9.687  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.129  -5.292   9.861  1.00  0.00           H  
ATOM    656 HH21 ARG A  41      -3.141  -3.632   7.535  1.00  0.00           H  
ATOM    657 HH22 ARG A  41      -3.035  -4.962   8.640  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.768   1.773   5.933  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.235   1.947   4.562  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.253   3.082   4.474  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.222   3.001   3.722  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.054   2.228   3.631  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.476   0.995   2.933  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.802   1.352   2.191  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.500   0.397   1.980  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.810   1.844   6.125  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.713   1.028   4.257  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.268   2.690   4.211  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.376   2.926   2.872  1.00  0.00           H  
ATOM    670  HG  LEU A  42       0.234   0.250   3.675  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.770   2.391   1.896  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.652   1.186   2.836  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.892   0.733   1.310  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.927   1.180   1.371  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       1.017  -0.330   1.342  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       2.282  -0.084   2.546  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.027   4.138   5.251  1.00  0.00           N  
ATOM    678  CA  GLU A  43       3.926   5.287   5.260  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.311   4.890   5.762  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.318   5.467   5.354  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.353   6.403   6.135  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.120   7.712   6.031  1.00  0.00           C  
ATOM    683  CD  GLU A  43       3.722   8.708   7.103  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       2.675   9.369   6.940  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       4.456   8.826   8.107  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.236   4.145   5.831  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.013   5.646   4.246  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.330   6.586   5.841  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       3.371   6.082   7.165  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       5.175   7.505   6.129  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.927   8.150   5.064  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.355   3.901   6.649  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.616   3.428   7.206  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.338   2.506   6.230  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.528   2.676   5.962  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.396   2.679   8.534  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.497   3.508   9.461  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.738   2.372   9.190  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.761   3.294  10.936  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.516   3.481   6.937  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.238   4.289   7.406  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.910   1.741   8.314  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       5.644   4.556   9.249  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       4.464   3.251   9.269  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       7.588   1.692  10.014  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       8.178   3.290   9.555  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       8.398   1.921   8.465  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       6.694   3.767  11.204  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       5.822   2.235  11.141  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.958   3.729  11.513  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.609   1.527   5.706  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.172   0.569   4.761  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.696   1.269   3.512  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.736   0.900   2.966  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.121  -0.491   4.361  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.350  -0.074   3.111  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       6.781  -1.847   4.162  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.668   1.444   5.964  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.993   0.064   5.249  1.00  0.00           H  
ATOM    720  HB  VAL A  45       5.414  -0.576   5.168  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.541  -0.767   2.941  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.015  -0.081   2.260  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       4.952   0.919   3.249  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       7.159  -1.920   3.153  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       6.055  -2.628   4.334  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       7.598  -1.954   4.861  1.00  0.00           H  
ATOM    727  N   THR A  46       6.956   2.274   3.060  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.318   3.030   1.869  1.00  0.00           C  
ATOM    729  C   THR A  46       8.355   4.116   2.170  1.00  0.00           C  
ATOM    730  O   THR A  46       8.424   5.123   1.467  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.066   3.662   1.270  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.450   4.536   2.200  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.031   2.648   0.836  1.00  0.00           C  
ATOM    734  H   THR A  46       6.132   2.507   3.535  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.737   2.339   1.153  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.349   4.236   0.406  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.771   5.430   2.062  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.221   3.152   0.330  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.647   2.132   1.704  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.486   1.933   0.165  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.160   3.910   3.210  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.189   4.875   3.585  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.617   6.286   3.698  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.331   7.272   3.511  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.328   4.847   2.577  1.00  0.00           C  
ATOM    746  H   ALA A  47       9.066   3.090   3.735  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.585   4.582   4.547  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.828   3.890   2.627  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.032   5.633   2.807  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      10.933   4.995   1.583  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.327   6.375   4.005  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.685   7.671   4.136  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.388   8.313   2.795  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.240   9.532   2.702  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.807   5.558   4.142  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.759   7.547   4.675  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.333   8.325   4.700  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.297   7.495   1.750  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.012   7.995   0.412  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.651   8.680   0.366  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.540   9.838  -0.038  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.066   6.860  -0.600  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.422   6.532   1.884  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.776   8.714   0.154  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       8.060   6.436  -0.611  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.828   7.242  -1.582  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       6.352   6.099  -0.326  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.619   7.959   0.789  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.264   8.496   0.801  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.994   9.245   2.103  1.00  0.00           C  
ATOM    771  O   LEU A  50       3.762   9.142   3.060  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.244   7.369   0.622  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.344   6.611  -0.704  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       1.969   5.149  -0.514  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       1.455   7.259  -1.754  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.773   7.043   1.102  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.174   9.187  -0.022  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.376   6.662   1.429  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.254   7.793   0.694  1.00  0.00           H  
ATOM    780  HG  LEU A  50       3.365   6.651  -1.058  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       2.739   4.651   0.057  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.874   4.672  -1.479  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.030   5.082   0.013  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       0.442   7.313  -1.385  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.478   6.669  -2.659  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       1.814   8.254  -1.965  1.00  0.00           H  
ATOM    787  N   LYS A  51       1.900  10.000   2.134  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.535  10.766   3.320  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.131  10.403   3.792  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.829  10.471   3.025  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.614  12.266   3.029  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.921  12.671   1.738  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.924  12.945   0.628  1.00  0.00           C  
ATOM    794  CE  LYS A  51       1.244  13.500  -0.613  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       0.350  12.497  -1.254  1.00  0.00           N  
ATOM    796  H   LYS A  51       1.328  10.044   1.340  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.238  10.523   4.102  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.154  12.803   3.844  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.654  12.552   2.961  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.265  11.873   1.427  1.00  0.00           H  
ATOM    801  HG3 LYS A  51       0.343  13.565   1.918  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       2.649  13.663   0.981  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.423  12.022   0.372  1.00  0.00           H  
ATOM    804  HE2 LYS A  51       0.658  14.363  -0.331  1.00  0.00           H  
ATOM    805  HE3 LYS A  51       2.004  13.799  -1.321  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       0.917  11.760  -1.721  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51      -0.253  12.957  -1.966  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51      -0.258  12.051  -0.539  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.019  10.017   5.059  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.268   9.641   5.631  1.00  0.00           C  
ATOM    811  C   TYR A  52      -2.151  10.867   5.853  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.717  11.860   6.437  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -1.070   8.901   6.956  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.290   8.126   7.402  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.386   8.774   7.961  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.344   6.746   7.265  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.498   8.068   8.369  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.456   6.032   7.671  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.529   6.698   8.222  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.635   5.988   8.628  1.00  0.00           O  
ATOM    821  H   TYR A  52       0.821   9.981   5.621  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.761   8.981   4.933  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.253   8.203   6.853  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.829   9.617   7.729  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.362   9.847   8.072  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.501   6.228   6.832  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.341   8.589   8.800  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.480   4.959   7.555  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.408   6.556   8.607  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.392  10.782   5.389  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.344  11.876   5.539  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.605  11.389   6.244  1.00  0.00           C  
ATOM    833  O   GLN A  53      -6.241  10.434   5.803  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.703  12.461   4.172  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.608  13.331   3.576  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -4.123  14.676   3.100  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.796  15.393   3.839  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -3.807  15.025   1.858  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.677   9.960   4.937  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.880  12.642   6.142  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.902  11.651   3.486  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.595  13.062   4.274  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.850  13.498   4.327  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.171  12.811   2.735  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -3.267  14.403   1.326  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -4.127  15.889   1.524  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.959  12.046   7.346  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -7.142  11.668   8.115  1.00  0.00           C  
ATOM    849  C   GLU A  54      -8.399  12.361   7.593  1.00  0.00           C  
ATOM    850  O   GLU A  54      -9.335  12.616   8.352  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.936  12.003   9.594  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -6.471  10.818  10.426  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -7.323  10.603  11.661  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -8.553  10.801  11.577  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -6.761  10.236  12.715  1.00  0.00           O  
ATOM    856  H   GLU A  54      -5.410  12.797   7.651  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -7.270  10.600   8.015  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.193  12.783   9.674  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -7.868  12.362  10.005  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -6.518   9.927   9.817  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -5.451  10.990  10.736  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.425  12.655   6.297  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.578  13.308   5.690  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.570  12.274   5.182  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.780  12.479   5.252  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -9.132  14.215   4.542  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -8.482  15.493   5.032  1.00  0.00           C  
ATOM    868  OD1 ASN A  55      -7.308  15.504   5.403  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.245  16.581   5.038  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.658  12.424   5.737  1.00  0.00           H  
ATOM    871  HA  ASN A  55     -10.050  13.909   6.449  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -8.420  13.684   3.926  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -9.993  14.476   3.943  1.00  0.00           H  
ATOM    874 HD21 ASN A  55     -10.170  16.498   4.729  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -8.849  17.421   5.351  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.050  11.162   4.672  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -10.900  10.092   4.154  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.150   9.023   5.215  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.070   8.209   5.084  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.260   9.469   2.919  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.085  11.057   4.645  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -11.840  10.523   3.863  1.00  0.00           H  
ATOM    883  HB1 ALA A  56      -9.555  10.163   2.494  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -11.030   9.251   2.191  1.00  0.00           H  
ATOM    885  HB3 ALA A  56      -9.759   8.557   3.196  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.330   9.027   6.267  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.470   8.056   7.348  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.320   8.621   8.490  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.220   8.159   9.627  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -9.100   7.648   7.869  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.119   7.297   6.774  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.393   6.277   5.871  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.920   7.986   6.641  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.500   5.952   4.869  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.021   7.667   5.641  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.316   6.649   4.757  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.423   6.329   3.760  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.627   9.697   6.318  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.970   7.184   6.949  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.683   8.463   8.440  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -9.207   6.785   8.509  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.321   5.732   5.960  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.690   8.783   7.335  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -7.731   5.155   4.177  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.093   8.212   5.554  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.903   6.117   2.957  1.00  0.00           H  
ATOM    907  N   ARG A  58     -12.140   9.621   8.183  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.990  10.244   9.186  1.00  0.00           C  
ATOM    909  C   ARG A  58     -14.460   9.895   8.942  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.780   9.106   8.053  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.810  11.764   9.170  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -11.820  12.267  10.211  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -11.660  13.777  10.142  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -10.780  14.284  11.192  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -11.130  14.380  12.472  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -12.340  14.007  12.866  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -10.270  14.853  13.361  1.00  0.00           N  
ATOM    918  H   ARG A  58     -12.170   9.948   7.260  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.700   9.865  10.153  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -12.450  12.062   8.194  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.760  12.235   9.353  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -12.180  11.997  11.192  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -10.860  11.804  10.036  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -11.250  14.039   9.180  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -12.630  14.235  10.250  1.00  0.00           H  
ATOM    926  HE  ARG A  58      -9.883  14.565  10.928  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -13.000  13.649  12.200  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -12.600  14.081  13.829  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      -9.358  15.135  13.070  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -10.530  14.926  14.323  1.00  0.00           H  
ATOM    931  N   GLN A  59     -15.340  10.485   9.739  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -16.770  10.235   9.608  1.00  0.00           C  
ATOM    933  C   GLN A  59     -17.580  11.475   9.976  1.00  0.00           C  
ATOM    934  O   GLN A  59     -17.350  12.090  11.019  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -17.190   9.060  10.494  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.350   8.251   9.930  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.310   6.801  10.368  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -17.270   6.153  10.327  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -19.460   6.281  10.788  1.00  0.00           N  
ATOM    940  H   GLN A  59     -15.030  11.103  10.430  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.970   9.984   8.576  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.340   8.401  10.620  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.480   9.441  11.463  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -19.270   8.690  10.266  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -18.300   8.288   8.852  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -20.250   6.856  10.793  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -19.470   5.345  11.076  1.00  0.00           H  
ATOM    948  N   ALA A  60     -18.520  11.840   9.115  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -19.370  13.007   9.349  1.00  0.00           C  
ATOM    950  C   ALA A  60     -18.520  14.274   9.469  1.00  0.00           C  
ATOM    951  O   ALA A  60     -17.300  14.220   9.443  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -20.210  12.808  10.600  1.00  0.00           C  
ATOM    953  H   ALA A  60     -18.660  11.310   8.301  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -20.030  13.111   8.506  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -19.560  12.751  11.464  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -20.770  11.893  10.512  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -20.890  13.641  10.713  1.00  0.00           H  
ATOM    958  N   ALA A  61     -19.200  15.413   9.603  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -18.510  16.694   9.730  1.00  0.00           C  
ATOM    960  C   ALA A  61     -19.300  17.656  10.605  1.00  0.00           C  
ATOM    961  O   ALA A  61     -20.510  17.399  10.827  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -18.270  17.300   8.355  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -18.720  18.659  11.063  1.00  0.00           O  
ATOM    964  H   ALA A  61     -20.180  15.392   9.619  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -17.550  16.513  10.189  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -19.040  18.031   8.146  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -18.300  16.522   7.608  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -17.300  17.779   8.337  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -5.720   7.709   1.117  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.706   7.034   0.266  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.368   6.133  -0.771  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.036   5.159  -0.425  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.782   6.211   1.166  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.489   5.791   0.489  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.300   7.141   0.363  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.074   7.556   2.090  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.136   8.484   0.562  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.236   8.071   1.962  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.442   7.004   1.370  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.127   7.789  -0.244  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.533   6.797   2.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.307   5.320   1.480  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.042   4.991   1.060  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.718   5.436  -0.506  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.516   8.521   2.288  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.019   7.589   2.317  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.552   6.809   2.705  1.00  0.00           H  
ATOM     20  N   TYR A   2      -5.177   6.464  -2.044  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -5.753   5.683  -3.131  1.00  0.00           C  
ATOM     22  C   TYR A   2      -4.982   4.383  -3.331  1.00  0.00           C  
ATOM     23  O   TYR A   2      -3.755   4.357  -3.237  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.755   6.497  -4.426  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.580   7.761  -4.346  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.824   7.764  -3.726  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -6.116   8.952  -4.891  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.582   8.917  -3.652  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.869  10.110  -4.819  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -8.099  10.087  -4.200  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -8.851  11.237  -4.126  1.00  0.00           O  
ATOM     32  H   TYR A   2      -4.633   7.251  -2.256  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.772   5.445  -2.864  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.741   6.778  -4.666  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.154   5.889  -5.225  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -8.198   6.847  -3.297  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.151   8.967  -5.377  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.546   8.899  -3.166  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -6.491  11.026  -5.249  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -9.773  11.029  -4.300  1.00  0.00           H  
ATOM     41  N   LYS A   3      -5.708   3.304  -3.604  1.00  0.00           N  
ATOM     42  CA  LYS A   3      -5.090   1.999  -3.815  1.00  0.00           C  
ATOM     43  C   LYS A   3      -4.105   2.040  -4.979  1.00  0.00           C  
ATOM     44  O   LYS A   3      -3.027   1.451  -4.914  1.00  0.00           O  
ATOM     45  CB  LYS A   3      -6.161   0.938  -4.078  1.00  0.00           C  
ATOM     46  CG  LYS A   3      -5.675  -0.484  -3.851  1.00  0.00           C  
ATOM     47  CD  LYS A   3      -5.080  -1.078  -5.116  1.00  0.00           C  
ATOM     48  CE  LYS A   3      -6.118  -1.862  -5.904  1.00  0.00           C  
ATOM     49  NZ  LYS A   3      -6.685  -1.063  -7.026  1.00  0.00           N  
ATOM     50  H   LYS A   3      -6.683   3.386  -3.664  1.00  0.00           H  
ATOM     51  HA  LYS A   3      -4.553   1.738  -2.914  1.00  0.00           H  
ATOM     52  HB2 LYS A   3      -6.999   1.119  -3.420  1.00  0.00           H  
ATOM     53  HB3 LYS A   3      -6.492   1.024  -5.102  1.00  0.00           H  
ATOM     54  HG2 LYS A   3      -4.919  -0.476  -3.080  1.00  0.00           H  
ATOM     55  HG3 LYS A   3      -6.509  -1.093  -3.534  1.00  0.00           H  
ATOM     56  HD2 LYS A   3      -4.702  -0.279  -5.736  1.00  0.00           H  
ATOM     57  HD3 LYS A   3      -4.272  -1.741  -4.846  1.00  0.00           H  
ATOM     58  HE2 LYS A   3      -5.652  -2.749  -6.306  1.00  0.00           H  
ATOM     59  HE3 LYS A   3      -6.917  -2.148  -5.237  1.00  0.00           H  
ATOM     60  HZ1 LYS A   3      -6.177  -1.276  -7.908  1.00  0.00           H  
ATOM     61  HZ2 LYS A   3      -6.594  -0.048  -6.823  1.00  0.00           H  
ATOM     62  HZ3 LYS A   3      -7.691  -1.292  -7.154  1.00  0.00           H  
ATOM     63  N   LYS A   4      -4.486   2.740  -6.043  1.00  0.00           N  
ATOM     64  CA  LYS A   4      -3.639   2.859  -7.226  1.00  0.00           C  
ATOM     65  C   LYS A   4      -2.238   3.339  -6.857  1.00  0.00           C  
ATOM     66  O   LYS A   4      -1.243   2.852  -7.393  1.00  0.00           O  
ATOM     67  CB  LYS A   4      -4.270   3.822  -8.234  1.00  0.00           C  
ATOM     68  CG  LYS A   4      -3.491   3.938  -9.534  1.00  0.00           C  
ATOM     69  CD  LYS A   4      -3.871   5.195 -10.298  1.00  0.00           C  
ATOM     70  CE  LYS A   4      -2.969   6.363  -9.937  1.00  0.00           C  
ATOM     71  NZ  LYS A   4      -3.374   7.615 -10.634  1.00  0.00           N  
ATOM     72  H   LYS A   4      -5.359   3.186  -6.035  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -3.563   1.881  -7.678  1.00  0.00           H  
ATOM     74  HB2 LYS A   4      -5.266   3.479  -8.467  1.00  0.00           H  
ATOM     75  HB3 LYS A   4      -4.332   4.803  -7.787  1.00  0.00           H  
ATOM     76  HG2 LYS A   4      -2.435   3.974  -9.307  1.00  0.00           H  
ATOM     77  HG3 LYS A   4      -3.702   3.075 -10.147  1.00  0.00           H  
ATOM     78  HD2 LYS A   4      -3.784   5.001 -11.358  1.00  0.00           H  
ATOM     79  HD3 LYS A   4      -4.894   5.453 -10.060  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -3.020   6.523  -8.870  1.00  0.00           H  
ATOM     81  HE3 LYS A   4      -1.954   6.118 -10.215  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4      -2.582   8.289 -10.647  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -4.179   8.054 -10.143  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4      -3.652   7.404 -11.613  1.00  0.00           H  
ATOM     85  N   ASP A   5      -2.169   4.296  -5.937  1.00  0.00           N  
ATOM     86  CA  ASP A   5      -0.888   4.839  -5.497  1.00  0.00           C  
ATOM     87  C   ASP A   5      -0.015   3.750  -4.883  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.144   3.583  -5.261  1.00  0.00           O  
ATOM     89  CB  ASP A   5      -1.110   5.966  -4.485  1.00  0.00           C  
ATOM     90  CG  ASP A   5      -0.284   7.198  -4.799  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       0.787   7.050  -5.426  1.00  0.00           O  
ATOM     92  OD2 ASP A   5      -0.707   8.310  -4.419  1.00  0.00           O  
ATOM     93  H   ASP A   5      -2.996   4.643  -5.545  1.00  0.00           H  
ATOM     94  HA  ASP A   5      -0.384   5.242  -6.364  1.00  0.00           H  
ATOM     95  HB2 ASP A   5      -2.154   6.246  -4.490  1.00  0.00           H  
ATOM     96  HB3 ASP A   5      -0.841   5.615  -3.499  1.00  0.00           H  
ATOM     97  N   VAL A   6      -0.579   3.012  -3.933  1.00  0.00           N  
ATOM     98  CA  VAL A   6       0.137   1.943  -3.263  1.00  0.00           C  
ATOM     99  C   VAL A   6       0.635   0.903  -4.260  1.00  0.00           C  
ATOM    100  O   VAL A   6       1.759   0.412  -4.151  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -0.756   1.250  -2.220  1.00  0.00           C  
ATOM    102  CG1 VAL A   6       0.099   0.486  -1.236  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -1.636   2.255  -1.490  1.00  0.00           C  
ATOM    104  H   VAL A   6      -1.503   3.191  -3.672  1.00  0.00           H  
ATOM    105  HA  VAL A   6       0.984   2.377  -2.753  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -1.395   0.545  -2.731  1.00  0.00           H  
ATOM    107 HG11 VAL A   6      -0.493   0.227  -0.373  1.00  0.00           H  
ATOM    108 HG12 VAL A   6       0.926   1.108  -0.931  1.00  0.00           H  
ATOM    109 HG13 VAL A   6       0.472  -0.411  -1.703  1.00  0.00           H  
ATOM    110 HG21 VAL A   6      -1.966   1.830  -0.554  1.00  0.00           H  
ATOM    111 HG22 VAL A   6      -2.496   2.490  -2.101  1.00  0.00           H  
ATOM    112 HG23 VAL A   6      -1.073   3.156  -1.300  1.00  0.00           H  
ATOM    113  N   ILE A   7      -0.210   0.567  -5.228  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.141  -0.419  -6.243  1.00  0.00           C  
ATOM    115  C   ILE A   7       1.216   0.115  -7.185  1.00  0.00           C  
ATOM    116  O   ILE A   7       2.104  -0.623  -7.611  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.094  -0.836  -7.068  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -2.176  -1.411  -6.153  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -0.706  -1.846  -8.139  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.708  -2.594  -5.333  1.00  0.00           C  
ATOM    121  H   ILE A   7      -1.093   0.992  -5.260  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.524  -1.295  -5.737  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.481   0.043  -7.561  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -2.505  -0.644  -5.468  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -3.012  -1.734  -6.754  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.578  -2.104  -8.722  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.311  -2.734  -7.669  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.045  -1.414  -8.784  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -0.743  -2.921  -5.688  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.419  -3.402  -5.428  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.629  -2.304  -4.296  1.00  0.00           H  
ATOM    132  N   ASP A   8       1.134   1.403  -7.500  1.00  0.00           N  
ATOM    133  CA  ASP A   8       2.103   2.035  -8.386  1.00  0.00           C  
ATOM    134  C   ASP A   8       3.422   2.254  -7.658  1.00  0.00           C  
ATOM    135  O   ASP A   8       4.482   2.330  -8.278  1.00  0.00           O  
ATOM    136  CB  ASP A   8       1.559   3.369  -8.903  1.00  0.00           C  
ATOM    137  CG  ASP A   8       1.566   3.450 -10.417  1.00  0.00           C  
ATOM    138  OD1 ASP A   8       1.333   2.409 -11.068  1.00  0.00           O  
ATOM    139  OD2 ASP A   8       1.804   4.552 -10.952  1.00  0.00           O  
ATOM    140  H   ASP A   8       0.410   1.942  -7.126  1.00  0.00           H  
ATOM    141  HA  ASP A   8       2.269   1.373  -9.223  1.00  0.00           H  
ATOM    142  HB2 ASP A   8       0.543   3.494  -8.560  1.00  0.00           H  
ATOM    143  HB3 ASP A   8       2.165   4.175  -8.515  1.00  0.00           H  
ATOM    144  N   HIS A   9       3.346   2.347  -6.335  1.00  0.00           N  
ATOM    145  CA  HIS A   9       4.529   2.552  -5.517  1.00  0.00           C  
ATOM    146  C   HIS A   9       5.228   1.223  -5.238  1.00  0.00           C  
ATOM    147  O   HIS A   9       6.432   1.187  -4.982  1.00  0.00           O  
ATOM    148  CB  HIS A   9       4.153   3.239  -4.201  1.00  0.00           C  
ATOM    149  CG  HIS A   9       5.290   3.347  -3.230  1.00  0.00           C  
ATOM    150  ND1 HIS A   9       5.843   4.551  -2.849  1.00  0.00           N  
ATOM    151  CD2 HIS A   9       5.976   2.392  -2.559  1.00  0.00           C  
ATOM    152  CE1 HIS A   9       6.821   4.332  -1.987  1.00  0.00           C  
ATOM    153  NE2 HIS A   9       6.920   3.029  -1.793  1.00  0.00           N  
ATOM    154  H   HIS A   9       2.473   2.274  -5.898  1.00  0.00           H  
ATOM    155  HA  HIS A   9       5.200   3.191  -6.069  1.00  0.00           H  
ATOM    156  HB2 HIS A   9       3.803   4.237  -4.411  1.00  0.00           H  
ATOM    157  HB3 HIS A   9       3.361   2.678  -3.725  1.00  0.00           H  
ATOM    158  HD1 HIS A   9       5.561   5.436  -3.163  1.00  0.00           H  
ATOM    159  HD2 HIS A   9       5.810   1.325  -2.615  1.00  0.00           H  
ATOM    160  HE1 HIS A   9       7.433   5.087  -1.518  1.00  0.00           H  
ATOM    161  HE2 HIS A   9       7.507   2.598  -1.139  1.00  0.00           H  
ATOM    162  N   PHE A  10       4.464   0.136  -5.283  1.00  0.00           N  
ATOM    163  CA  PHE A  10       5.010  -1.191  -5.031  1.00  0.00           C  
ATOM    164  C   PHE A  10       5.320  -1.911  -6.338  1.00  0.00           C  
ATOM    165  O   PHE A  10       6.369  -2.540  -6.480  1.00  0.00           O  
ATOM    166  CB  PHE A  10       4.030  -2.020  -4.201  1.00  0.00           C  
ATOM    167  CG  PHE A  10       3.999  -1.640  -2.747  1.00  0.00           C  
ATOM    168  CD1 PHE A  10       3.922  -0.311  -2.366  1.00  0.00           C  
ATOM    169  CD2 PHE A  10       4.046  -2.614  -1.763  1.00  0.00           C  
ATOM    170  CE1 PHE A  10       3.893   0.042  -1.032  1.00  0.00           C  
ATOM    171  CE2 PHE A  10       4.019  -2.267  -0.425  1.00  0.00           C  
ATOM    172  CZ  PHE A  10       3.941  -0.937  -0.060  1.00  0.00           C  
ATOM    173  H   PHE A  10       3.511   0.228  -5.488  1.00  0.00           H  
ATOM    174  HA  PHE A  10       5.925  -1.069  -4.472  1.00  0.00           H  
ATOM    175  HB2 PHE A  10       3.033  -1.891  -4.597  1.00  0.00           H  
ATOM    176  HB3 PHE A  10       4.305  -3.061  -4.267  1.00  0.00           H  
ATOM    177  HD1 PHE A  10       3.885   0.458  -3.125  1.00  0.00           H  
ATOM    178  HD2 PHE A  10       4.107  -3.653  -2.048  1.00  0.00           H  
ATOM    179  HE1 PHE A  10       3.832   1.083  -0.749  1.00  0.00           H  
ATOM    180  HE2 PHE A  10       4.056  -3.035   0.332  1.00  0.00           H  
ATOM    181  HZ  PHE A  10       3.919  -0.664   0.986  1.00  0.00           H  
ATOM    182  N   GLY A  11       4.397  -1.818  -7.291  1.00  0.00           N  
ATOM    183  CA  GLY A  11       4.586  -2.469  -8.574  1.00  0.00           C  
ATOM    184  C   GLY A  11       3.611  -3.609  -8.792  1.00  0.00           C  
ATOM    185  O   GLY A  11       3.272  -3.937  -9.929  1.00  0.00           O  
ATOM    186  H   GLY A  11       3.580  -1.306  -7.120  1.00  0.00           H  
ATOM    187  HA2 GLY A  11       4.452  -1.739  -9.359  1.00  0.00           H  
ATOM    188  HA3 GLY A  11       5.594  -2.856  -8.625  1.00  0.00           H  
ATOM    189  N   THR A  12       3.159  -4.214  -7.697  1.00  0.00           N  
ATOM    190  CA  THR A  12       2.216  -5.323  -7.770  1.00  0.00           C  
ATOM    191  C   THR A  12       1.343  -5.374  -6.520  1.00  0.00           C  
ATOM    192  O   THR A  12       1.491  -4.555  -5.614  1.00  0.00           O  
ATOM    193  CB  THR A  12       2.966  -6.647  -7.936  1.00  0.00           C  
ATOM    194  OG1 THR A  12       3.910  -6.823  -6.897  1.00  0.00           O  
ATOM    195  CG2 THR A  12       3.707  -6.754  -9.252  1.00  0.00           C  
ATOM    196  H   THR A  12       3.467  -3.906  -6.820  1.00  0.00           H  
ATOM    197  HA  THR A  12       1.584  -5.166  -8.630  1.00  0.00           H  
ATOM    198  HB  THR A  12       2.254  -7.459  -7.891  1.00  0.00           H  
ATOM    199  HG1 THR A  12       4.403  -6.008  -6.770  1.00  0.00           H  
ATOM    200 HG21 THR A  12       4.384  -5.920  -9.352  1.00  0.00           H  
ATOM    201 HG22 THR A  12       2.997  -6.741 -10.066  1.00  0.00           H  
ATOM    202 HG23 THR A  12       4.266  -7.676  -9.276  1.00  0.00           H  
ATOM    203  N   GLN A  13       0.432  -6.341  -6.479  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -0.464  -6.497  -5.340  1.00  0.00           C  
ATOM    205  C   GLN A  13       0.158  -7.400  -4.279  1.00  0.00           C  
ATOM    206  O   GLN A  13       0.220  -7.042  -3.103  1.00  0.00           O  
ATOM    207  CB  GLN A  13      -1.806  -7.074  -5.792  1.00  0.00           C  
ATOM    208  CG  GLN A  13      -2.451  -6.295  -6.926  1.00  0.00           C  
ATOM    209  CD  GLN A  13      -3.939  -6.562  -7.046  1.00  0.00           C  
ATOM    210  OE1 GLN A  13      -4.734  -5.639  -7.220  1.00  0.00           O  
ATOM    211  NE2 GLN A  13      -4.322  -7.829  -6.950  1.00  0.00           N  
ATOM    212  H   GLN A  13       0.362  -6.964  -7.232  1.00  0.00           H  
ATOM    213  HA  GLN A  13      -0.627  -5.521  -4.911  1.00  0.00           H  
ATOM    214  HB2 GLN A  13      -1.655  -8.091  -6.124  1.00  0.00           H  
ATOM    215  HB3 GLN A  13      -2.487  -7.075  -4.954  1.00  0.00           H  
ATOM    216  HG2 GLN A  13      -2.303  -5.241  -6.752  1.00  0.00           H  
ATOM    217  HG3 GLN A  13      -1.975  -6.575  -7.855  1.00  0.00           H  
ATOM    218 HE21 GLN A  13      -3.632  -8.512  -6.811  1.00  0.00           H  
ATOM    219 HE22 GLN A  13      -5.278  -8.030  -7.025  1.00  0.00           H  
ATOM    220  N   ARG A  14       0.620  -8.573  -4.703  1.00  0.00           N  
ATOM    221  CA  ARG A  14       1.241  -9.528  -3.791  1.00  0.00           C  
ATOM    222  C   ARG A  14       2.354  -8.870  -2.981  1.00  0.00           C  
ATOM    223  O   ARG A  14       2.627  -9.266  -1.848  1.00  0.00           O  
ATOM    224  CB  ARG A  14       1.800 -10.719  -4.572  1.00  0.00           C  
ATOM    225  CG  ARG A  14       1.904 -11.993  -3.748  1.00  0.00           C  
ATOM    226  CD  ARG A  14       0.949 -13.065  -4.254  1.00  0.00           C  
ATOM    227  NE  ARG A  14       1.171 -13.376  -5.662  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       0.282 -13.997  -6.434  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.890 -14.376  -5.936  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.563 -14.242  -7.707  1.00  0.00           N  
ATOM    231  H   ARG A  14       0.543  -8.801  -5.653  1.00  0.00           H  
ATOM    232  HA  ARG A  14       0.478  -9.882  -3.113  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       1.160 -10.912  -5.420  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       2.787 -10.467  -4.931  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       2.913 -12.369  -3.810  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       1.663 -11.765  -2.721  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       1.094 -13.961  -3.670  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.065 -12.714  -4.127  1.00  0.00           H  
ATOM    239  HE  ARG A  14       2.028 -13.109  -6.056  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.109 -14.194  -4.978  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -1.554 -14.842  -6.521  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       1.444 -13.960  -8.086  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.104 -14.709  -8.285  1.00  0.00           H  
ATOM    244  N   ALA A  15       2.991  -7.862  -3.569  1.00  0.00           N  
ATOM    245  CA  ALA A  15       4.072  -7.149  -2.901  1.00  0.00           C  
ATOM    246  C   ALA A  15       3.573  -6.464  -1.633  1.00  0.00           C  
ATOM    247  O   ALA A  15       4.182  -6.583  -0.570  1.00  0.00           O  
ATOM    248  CB  ALA A  15       4.693  -6.130  -3.844  1.00  0.00           C  
ATOM    249  H   ALA A  15       2.726  -7.592  -4.473  1.00  0.00           H  
ATOM    250  HA  ALA A  15       4.831  -7.868  -2.634  1.00  0.00           H  
ATOM    251  HB1 ALA A  15       3.931  -5.447  -4.188  1.00  0.00           H  
ATOM    252  HB2 ALA A  15       5.128  -6.641  -4.690  1.00  0.00           H  
ATOM    253  HB3 ALA A  15       5.461  -5.579  -3.323  1.00  0.00           H  
ATOM    254  N   VAL A  16       2.461  -5.746  -1.752  1.00  0.00           N  
ATOM    255  CA  VAL A  16       1.881  -5.042  -0.616  1.00  0.00           C  
ATOM    256  C   VAL A  16       1.517  -6.016   0.499  1.00  0.00           C  
ATOM    257  O   VAL A  16       1.581  -5.677   1.681  1.00  0.00           O  
ATOM    258  CB  VAL A  16       0.621  -4.237  -1.007  1.00  0.00           C  
ATOM    259  CG1 VAL A  16       0.564  -2.946  -0.217  1.00  0.00           C  
ATOM    260  CG2 VAL A  16       0.584  -3.940  -2.501  1.00  0.00           C  
ATOM    261  H   VAL A  16       2.021  -5.687  -2.622  1.00  0.00           H  
ATOM    262  HA  VAL A  16       2.622  -4.350  -0.242  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -0.251  -4.823  -0.756  1.00  0.00           H  
ATOM    264 HG11 VAL A  16       0.249  -3.156   0.794  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -0.137  -2.270  -0.682  1.00  0.00           H  
ATOM    266 HG13 VAL A  16       1.545  -2.496  -0.202  1.00  0.00           H  
ATOM    267 HG21 VAL A  16       1.585  -3.740  -2.854  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -0.040  -3.078  -2.682  1.00  0.00           H  
ATOM    269 HG23 VAL A  16       0.181  -4.794  -3.027  1.00  0.00           H  
ATOM    270  N   ALA A  17       1.134  -7.229   0.114  1.00  0.00           N  
ATOM    271  CA  ALA A  17       0.757  -8.255   1.080  1.00  0.00           C  
ATOM    272  C   ALA A  17       1.937  -8.628   1.973  1.00  0.00           C  
ATOM    273  O   ALA A  17       1.754  -9.021   3.126  1.00  0.00           O  
ATOM    274  CB  ALA A  17       0.226  -9.485   0.360  1.00  0.00           C  
ATOM    275  H   ALA A  17       1.103  -7.439  -0.841  1.00  0.00           H  
ATOM    276  HA  ALA A  17      -0.036  -7.857   1.696  1.00  0.00           H  
ATOM    277  HB1 ALA A  17       0.621 -10.376   0.827  1.00  0.00           H  
ATOM    278  HB2 ALA A  17       0.532  -9.456  -0.675  1.00  0.00           H  
ATOM    279  HB3 ALA A  17      -0.852  -9.498   0.417  1.00  0.00           H  
ATOM    280  N   LYS A  18       3.146  -8.501   1.436  1.00  0.00           N  
ATOM    281  CA  LYS A  18       4.354  -8.826   2.187  1.00  0.00           C  
ATOM    282  C   LYS A  18       4.682  -7.727   3.192  1.00  0.00           C  
ATOM    283  O   LYS A  18       4.984  -8.004   4.353  1.00  0.00           O  
ATOM    284  CB  LYS A  18       5.532  -9.034   1.231  1.00  0.00           C  
ATOM    285  CG  LYS A  18       6.125 -10.432   1.291  1.00  0.00           C  
ATOM    286  CD  LYS A  18       6.857 -10.783   0.006  1.00  0.00           C  
ATOM    287  CE  LYS A  18       7.471 -12.172   0.075  1.00  0.00           C  
ATOM    288  NZ  LYS A  18       7.275 -12.928  -1.194  1.00  0.00           N  
ATOM    289  H   LYS A  18       3.227  -8.184   0.513  1.00  0.00           H  
ATOM    290  HA  LYS A  18       4.172  -9.745   2.724  1.00  0.00           H  
ATOM    291  HB2 LYS A  18       5.196  -8.853   0.221  1.00  0.00           H  
ATOM    292  HB3 LYS A  18       6.310  -8.326   1.475  1.00  0.00           H  
ATOM    293  HG2 LYS A  18       6.819 -10.482   2.116  1.00  0.00           H  
ATOM    294  HG3 LYS A  18       5.327 -11.144   1.446  1.00  0.00           H  
ATOM    295  HD2 LYS A  18       6.159 -10.748  -0.816  1.00  0.00           H  
ATOM    296  HD3 LYS A  18       7.644 -10.059  -0.157  1.00  0.00           H  
ATOM    297  HE2 LYS A  18       8.529 -12.077   0.264  1.00  0.00           H  
ATOM    298  HE3 LYS A  18       7.009 -12.717   0.885  1.00  0.00           H  
ATOM    299  HZ1 LYS A  18       8.008 -12.668  -1.883  1.00  0.00           H  
ATOM    300  HZ2 LYS A  18       6.342 -12.711  -1.598  1.00  0.00           H  
ATOM    301  HZ3 LYS A  18       7.331 -13.950  -1.013  1.00  0.00           H  
ATOM    302  N   ALA A  19       4.622  -6.478   2.739  1.00  0.00           N  
ATOM    303  CA  ALA A  19       4.913  -5.338   3.598  1.00  0.00           C  
ATOM    304  C   ALA A  19       3.971  -5.298   4.797  1.00  0.00           C  
ATOM    305  O   ALA A  19       4.404  -5.120   5.935  1.00  0.00           O  
ATOM    306  CB  ALA A  19       4.817  -4.042   2.806  1.00  0.00           C  
ATOM    307  H   ALA A  19       4.375  -6.322   1.803  1.00  0.00           H  
ATOM    308  HA  ALA A  19       5.928  -5.441   3.955  1.00  0.00           H  
ATOM    309  HB1 ALA A  19       5.800  -3.760   2.458  1.00  0.00           H  
ATOM    310  HB2 ALA A  19       4.422  -3.262   3.439  1.00  0.00           H  
ATOM    311  HB3 ALA A  19       4.161  -4.186   1.960  1.00  0.00           H  
ATOM    312  N   LEU A  20       2.679  -5.466   4.534  1.00  0.00           N  
ATOM    313  CA  LEU A  20       1.674  -5.449   5.591  1.00  0.00           C  
ATOM    314  C   LEU A  20       1.539  -6.824   6.235  1.00  0.00           C  
ATOM    315  O   LEU A  20       1.227  -6.937   7.421  1.00  0.00           O  
ATOM    316  CB  LEU A  20       0.323  -5.002   5.030  1.00  0.00           C  
ATOM    317  CG  LEU A  20       0.124  -3.488   4.947  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -0.878  -3.141   3.857  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -0.333  -2.935   6.288  1.00  0.00           C  
ATOM    320  H   LEU A  20       2.395  -5.603   3.606  1.00  0.00           H  
ATOM    321  HA  LEU A  20       1.995  -4.742   6.341  1.00  0.00           H  
ATOM    322  HB2 LEU A  20       0.215  -5.414   4.037  1.00  0.00           H  
ATOM    323  HB3 LEU A  20      -0.456  -5.409   5.657  1.00  0.00           H  
ATOM    324  HG  LEU A  20       1.066  -3.021   4.695  1.00  0.00           H  
ATOM    325 HD11 LEU A  20      -0.903  -2.070   3.717  1.00  0.00           H  
ATOM    326 HD12 LEU A  20      -1.859  -3.490   4.144  1.00  0.00           H  
ATOM    327 HD13 LEU A  20      -0.584  -3.617   2.933  1.00  0.00           H  
ATOM    328 HD21 LEU A  20      -1.128  -3.551   6.679  1.00  0.00           H  
ATOM    329 HD22 LEU A  20      -0.690  -1.924   6.159  1.00  0.00           H  
ATOM    330 HD23 LEU A  20       0.497  -2.939   6.980  1.00  0.00           H  
ATOM    331  N   GLY A  21       1.776  -7.868   5.447  1.00  0.00           N  
ATOM    332  CA  GLY A  21       1.674  -9.222   5.959  1.00  0.00           C  
ATOM    333  C   GLY A  21       0.291  -9.810   5.764  1.00  0.00           C  
ATOM    334  O   GLY A  21      -0.130 -10.688   6.518  1.00  0.00           O  
ATOM    335  H   GLY A  21       2.020  -7.716   4.510  1.00  0.00           H  
ATOM    336  HA2 GLY A  21       2.393  -9.843   5.446  1.00  0.00           H  
ATOM    337  HA3 GLY A  21       1.905  -9.216   7.013  1.00  0.00           H  
ATOM    338  N   ILE A  22      -0.419  -9.326   4.750  1.00  0.00           N  
ATOM    339  CA  ILE A  22      -1.763  -9.808   4.457  1.00  0.00           C  
ATOM    340  C   ILE A  22      -1.783 -10.630   3.174  1.00  0.00           C  
ATOM    341  O   ILE A  22      -0.749 -10.834   2.539  1.00  0.00           O  
ATOM    342  CB  ILE A  22      -2.760  -8.641   4.320  1.00  0.00           C  
ATOM    343  CG1 ILE A  22      -2.291  -7.664   3.240  1.00  0.00           C  
ATOM    344  CG2 ILE A  22      -2.928  -7.927   5.652  1.00  0.00           C  
ATOM    345  CD1 ILE A  22      -3.299  -6.580   2.927  1.00  0.00           C  
ATOM    346  H   ILE A  22      -0.029  -8.627   4.185  1.00  0.00           H  
ATOM    347  HA  ILE A  22      -2.082 -10.431   5.280  1.00  0.00           H  
ATOM    348  HB  ILE A  22      -3.719  -9.047   4.035  1.00  0.00           H  
ATOM    349 HG12 ILE A  22      -1.381  -7.184   3.569  1.00  0.00           H  
ATOM    350 HG13 ILE A  22      -2.095  -8.211   2.329  1.00  0.00           H  
ATOM    351 HG21 ILE A  22      -3.934  -7.543   5.731  1.00  0.00           H  
ATOM    352 HG22 ILE A  22      -2.224  -7.110   5.713  1.00  0.00           H  
ATOM    353 HG23 ILE A  22      -2.743  -8.622   6.459  1.00  0.00           H  
ATOM    354 HD11 ILE A  22      -3.840  -6.320   3.825  1.00  0.00           H  
ATOM    355 HD12 ILE A  22      -3.993  -6.939   2.181  1.00  0.00           H  
ATOM    356 HD13 ILE A  22      -2.786  -5.708   2.549  1.00  0.00           H  
ATOM    357  N   SER A  23      -2.969 -11.099   2.796  1.00  0.00           N  
ATOM    358  CA  SER A  23      -3.123 -11.898   1.586  1.00  0.00           C  
ATOM    359  C   SER A  23      -3.378 -11.007   0.376  1.00  0.00           C  
ATOM    360  O   SER A  23      -3.750  -9.842   0.518  1.00  0.00           O  
ATOM    361  CB  SER A  23      -4.272 -12.894   1.752  1.00  0.00           C  
ATOM    362  OG  SER A  23      -5.242 -12.409   2.663  1.00  0.00           O  
ATOM    363  H   SER A  23      -3.757 -10.902   3.343  1.00  0.00           H  
ATOM    364  HA  SER A  23      -2.205 -12.443   1.430  1.00  0.00           H  
ATOM    365  HB2 SER A  23      -4.745 -13.057   0.794  1.00  0.00           H  
ATOM    366  HB3 SER A  23      -3.883 -13.831   2.124  1.00  0.00           H  
ATOM    367  HG  SER A  23      -5.894 -13.093   2.829  1.00  0.00           H  
ATOM    368  N   ASP A  24      -3.173 -11.561  -0.815  1.00  0.00           N  
ATOM    369  CA  ASP A  24      -3.381 -10.815  -2.052  1.00  0.00           C  
ATOM    370  C   ASP A  24      -4.819 -10.314  -2.152  1.00  0.00           C  
ATOM    371  O   ASP A  24      -5.082  -9.271  -2.748  1.00  0.00           O  
ATOM    372  CB  ASP A  24      -3.049 -11.690  -3.261  1.00  0.00           C  
ATOM    373  CG  ASP A  24      -3.703 -13.056  -3.184  1.00  0.00           C  
ATOM    374  OD1 ASP A  24      -4.951 -13.115  -3.173  1.00  0.00           O  
ATOM    375  OD2 ASP A  24      -2.970 -14.066  -3.135  1.00  0.00           O  
ATOM    376  H   ASP A  24      -2.876 -12.493  -0.863  1.00  0.00           H  
ATOM    377  HA  ASP A  24      -2.716  -9.965  -2.041  1.00  0.00           H  
ATOM    378  HB2 ASP A  24      -3.391 -11.198  -4.158  1.00  0.00           H  
ATOM    379  HB3 ASP A  24      -1.979 -11.828  -3.315  1.00  0.00           H  
ATOM    380  N   ALA A  25      -5.744 -11.065  -1.564  1.00  0.00           N  
ATOM    381  CA  ALA A  25      -7.154 -10.698  -1.588  1.00  0.00           C  
ATOM    382  C   ALA A  25      -7.393  -9.382  -0.854  1.00  0.00           C  
ATOM    383  O   ALA A  25      -8.106  -8.507  -1.344  1.00  0.00           O  
ATOM    384  CB  ALA A  25      -7.998 -11.806  -0.974  1.00  0.00           C  
ATOM    385  H   ALA A  25      -5.472 -11.887  -1.104  1.00  0.00           H  
ATOM    386  HA  ALA A  25      -7.452 -10.583  -2.619  1.00  0.00           H  
ATOM    387  HB1 ALA A  25      -8.316 -12.488  -1.748  1.00  0.00           H  
ATOM    388  HB2 ALA A  25      -8.864 -11.375  -0.495  1.00  0.00           H  
ATOM    389  HB3 ALA A  25      -7.412 -12.341  -0.241  1.00  0.00           H  
ATOM    390  N   ALA A  26      -6.789  -9.248   0.323  1.00  0.00           N  
ATOM    391  CA  ALA A  26      -6.935  -8.038   1.123  1.00  0.00           C  
ATOM    392  C   ALA A  26      -6.467  -6.809   0.352  1.00  0.00           C  
ATOM    393  O   ALA A  26      -7.054  -5.732   0.469  1.00  0.00           O  
ATOM    394  CB  ALA A  26      -6.160  -8.173   2.426  1.00  0.00           C  
ATOM    395  H   ALA A  26      -6.232  -9.981   0.660  1.00  0.00           H  
ATOM    396  HA  ALA A  26      -7.981  -7.924   1.366  1.00  0.00           H  
ATOM    397  HB1 ALA A  26      -5.217  -8.666   2.236  1.00  0.00           H  
ATOM    398  HB2 ALA A  26      -6.735  -8.756   3.130  1.00  0.00           H  
ATOM    399  HB3 ALA A  26      -5.976  -7.191   2.837  1.00  0.00           H  
ATOM    400  N   VAL A  27      -5.411  -6.977  -0.435  1.00  0.00           N  
ATOM    401  CA  VAL A  27      -4.866  -5.881  -1.227  1.00  0.00           C  
ATOM    402  C   VAL A  27      -5.742  -5.593  -2.442  1.00  0.00           C  
ATOM    403  O   VAL A  27      -6.033  -4.438  -2.751  1.00  0.00           O  
ATOM    404  CB  VAL A  27      -3.433  -6.189  -1.700  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -2.846  -5.000  -2.449  1.00  0.00           C  
ATOM    406  CG2 VAL A  27      -2.552  -6.570  -0.519  1.00  0.00           C  
ATOM    407  H   VAL A  27      -4.989  -7.860  -0.487  1.00  0.00           H  
ATOM    408  HA  VAL A  27      -4.836  -5.000  -0.601  1.00  0.00           H  
ATOM    409  HB  VAL A  27      -3.472  -7.028  -2.378  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.856  -5.248  -2.801  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -2.791  -4.150  -1.786  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -3.479  -4.758  -3.292  1.00  0.00           H  
ATOM    413 HG21 VAL A  27      -2.759  -7.590  -0.233  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -2.759  -5.913   0.312  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -1.513  -6.478  -0.800  1.00  0.00           H  
ATOM    416  N   SER A  28      -6.159  -6.650  -3.129  1.00  0.00           N  
ATOM    417  CA  SER A  28      -7.002  -6.509  -4.312  1.00  0.00           C  
ATOM    418  C   SER A  28      -8.398  -6.026  -3.930  1.00  0.00           C  
ATOM    419  O   SER A  28      -9.056  -5.328  -4.702  1.00  0.00           O  
ATOM    420  CB  SER A  28      -7.097  -7.840  -5.058  1.00  0.00           C  
ATOM    421  OG  SER A  28      -7.623  -7.659  -6.362  1.00  0.00           O  
ATOM    422  H   SER A  28      -5.895  -7.547  -2.835  1.00  0.00           H  
ATOM    423  HA  SER A  28      -6.543  -5.775  -4.958  1.00  0.00           H  
ATOM    424  HB2 SER A  28      -6.113  -8.277  -5.139  1.00  0.00           H  
ATOM    425  HB3 SER A  28      -7.745  -8.512  -4.512  1.00  0.00           H  
ATOM    426  HG  SER A  28      -8.527  -7.343  -6.301  1.00  0.00           H  
ATOM    427  N   GLN A  29      -8.842  -6.402  -2.735  1.00  0.00           N  
ATOM    428  CA  GLN A  29     -10.160  -6.005  -2.251  1.00  0.00           C  
ATOM    429  C   GLN A  29     -10.200  -4.517  -1.912  1.00  0.00           C  
ATOM    430  O   GLN A  29     -11.270  -3.919  -1.839  1.00  0.00           O  
ATOM    431  CB  GLN A  29     -10.540  -6.829  -1.019  1.00  0.00           C  
ATOM    432  CG  GLN A  29     -12.030  -6.806  -0.709  1.00  0.00           C  
ATOM    433  CD  GLN A  29     -12.340  -7.340   0.674  1.00  0.00           C  
ATOM    434  OE1 GLN A  29     -12.380  -6.587   1.648  1.00  0.00           O  
ATOM    435  NE2 GLN A  29     -12.570  -8.644   0.766  1.00  0.00           N  
ATOM    436  H   GLN A  29      -8.271  -6.958  -2.165  1.00  0.00           H  
ATOM    437  HA  GLN A  29     -10.870  -6.202  -3.037  1.00  0.00           H  
ATOM    438  HB2 GLN A  29     -10.240  -7.854  -1.181  1.00  0.00           H  
ATOM    439  HB3 GLN A  29     -10.010  -6.441  -0.162  1.00  0.00           H  
ATOM    440  HG2 GLN A  29     -12.380  -5.788  -0.775  1.00  0.00           H  
ATOM    441  HG3 GLN A  29     -12.540  -7.412  -1.440  1.00  0.00           H  
ATOM    442 HE21 GLN A  29     -12.530  -9.181  -0.051  1.00  0.00           H  
ATOM    443 HE22 GLN A  29     -12.780  -9.015   1.650  1.00  0.00           H  
ATOM    444  N   TRP A  30      -9.027  -3.923  -1.705  1.00  0.00           N  
ATOM    445  CA  TRP A  30      -8.935  -2.505  -1.373  1.00  0.00           C  
ATOM    446  C   TRP A  30      -9.701  -1.654  -2.381  1.00  0.00           C  
ATOM    447  O   TRP A  30      -9.437  -1.706  -3.581  1.00  0.00           O  
ATOM    448  CB  TRP A  30      -7.470  -2.063  -1.329  1.00  0.00           C  
ATOM    449  CG  TRP A  30      -6.749  -2.493  -0.086  1.00  0.00           C  
ATOM    450  CD1 TRP A  30      -7.308  -2.964   1.068  1.00  0.00           C  
ATOM    451  CD2 TRP A  30      -5.333  -2.491   0.123  1.00  0.00           C  
ATOM    452  NE1 TRP A  30      -6.325  -3.254   1.983  1.00  0.00           N  
ATOM    453  CE2 TRP A  30      -5.104  -2.972   1.427  1.00  0.00           C  
ATOM    454  CE3 TRP A  30      -4.237  -2.131  -0.663  1.00  0.00           C  
ATOM    455  CZ2 TRP A  30      -3.823  -3.100   1.959  1.00  0.00           C  
ATOM    456  CZ3 TRP A  30      -2.967  -2.257  -0.134  1.00  0.00           C  
ATOM    457  CH2 TRP A  30      -2.768  -2.740   1.167  1.00  0.00           C  
ATOM    458  H   TRP A  30      -8.204  -4.450  -1.775  1.00  0.00           H  
ATOM    459  HA  TRP A  30      -9.371  -2.365  -0.396  1.00  0.00           H  
ATOM    460  HB2 TRP A  30      -6.950  -2.483  -2.177  1.00  0.00           H  
ATOM    461  HB3 TRP A  30      -7.425  -0.985  -1.384  1.00  0.00           H  
ATOM    462  HD1 TRP A  30      -8.370  -3.083   1.225  1.00  0.00           H  
ATOM    463  HE1 TRP A  30      -6.474  -3.603   2.886  1.00  0.00           H  
ATOM    464  HE3 TRP A  30      -4.368  -1.757  -1.668  1.00  0.00           H  
ATOM    465  HZ2 TRP A  30      -3.655  -3.471   2.960  1.00  0.00           H  
ATOM    466  HZ3 TRP A  30      -2.107  -1.983  -0.727  1.00  0.00           H  
ATOM    467  HH2 TRP A  30      -1.759  -2.822   1.538  1.00  0.00           H  
ATOM    468  N   LYS A  31     -10.640  -0.865  -1.883  1.00  0.00           N  
ATOM    469  CA  LYS A  31     -11.450   0.001  -2.737  1.00  0.00           C  
ATOM    470  C   LYS A  31     -10.680   1.270  -3.095  1.00  0.00           C  
ATOM    471  O   LYS A  31      -9.467   1.343  -2.905  1.00  0.00           O  
ATOM    472  CB  LYS A  31     -12.760   0.356  -2.041  1.00  0.00           C  
ATOM    473  CG  LYS A  31     -13.990  -0.160  -2.767  1.00  0.00           C  
ATOM    474  CD  LYS A  31     -14.620   0.918  -3.636  1.00  0.00           C  
ATOM    475  CE  LYS A  31     -16.140   0.864  -3.578  1.00  0.00           C  
ATOM    476  NZ  LYS A  31     -16.750   2.205  -3.801  1.00  0.00           N  
ATOM    477  H   LYS A  31     -10.810  -0.865  -0.916  1.00  0.00           H  
ATOM    478  HA  LYS A  31     -11.660  -0.541  -3.647  1.00  0.00           H  
ATOM    479  HB2 LYS A  31     -12.750  -0.066  -1.047  1.00  0.00           H  
ATOM    480  HB3 LYS A  31     -12.840   1.431  -1.965  1.00  0.00           H  
ATOM    481  HG2 LYS A  31     -13.710  -0.992  -3.393  1.00  0.00           H  
ATOM    482  HG3 LYS A  31     -14.720  -0.490  -2.037  1.00  0.00           H  
ATOM    483  HD2 LYS A  31     -14.290   1.884  -3.288  1.00  0.00           H  
ATOM    484  HD3 LYS A  31     -14.300   0.773  -4.658  1.00  0.00           H  
ATOM    485  HE2 LYS A  31     -16.490   0.186  -4.340  1.00  0.00           H  
ATOM    486  HE3 LYS A  31     -16.440   0.499  -2.606  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31     -16.210   2.730  -4.516  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31     -16.750   2.748  -2.914  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31     -17.730   2.098  -4.132  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.390   2.267  -3.610  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.770   3.534  -3.993  1.00  0.00           C  
ATOM    492  C   GLU A  32      -9.891   4.076  -2.873  1.00  0.00           C  
ATOM    493  O   GLU A  32      -8.881   4.733  -3.130  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.850   4.561  -4.353  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.600   5.260  -5.679  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.610   6.365  -5.949  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -13.820   6.125  -5.772  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -12.180   7.472  -6.338  1.00  0.00           O  
ATOM    499  H   GLU A  32     -12.350   2.150  -3.737  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -10.160   3.353  -4.864  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.800   4.058  -4.407  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.890   5.310  -3.576  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.610   5.687  -5.667  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.670   4.530  -6.472  1.00  0.00           H  
ATOM    505  N   VAL A  33     -10.270   3.797  -1.632  1.00  0.00           N  
ATOM    506  CA  VAL A  33      -9.517   4.254  -0.474  1.00  0.00           C  
ATOM    507  C   VAL A  33      -9.188   3.095   0.459  1.00  0.00           C  
ATOM    508  O   VAL A  33     -10.070   2.523   1.092  1.00  0.00           O  
ATOM    509  CB  VAL A  33     -10.280   5.331   0.313  1.00  0.00           C  
ATOM    510  CG1 VAL A  33      -9.417   5.920   1.412  1.00  0.00           C  
ATOM    511  CG2 VAL A  33     -10.780   6.420  -0.624  1.00  0.00           C  
ATOM    512  H   VAL A  33     -11.080   3.268  -1.491  1.00  0.00           H  
ATOM    513  HA  VAL A  33      -8.594   4.690  -0.830  1.00  0.00           H  
ATOM    514  HB  VAL A  33     -11.140   4.864   0.776  1.00  0.00           H  
ATOM    515 HG11 VAL A  33      -8.379   5.834   1.132  1.00  0.00           H  
ATOM    516 HG12 VAL A  33      -9.587   5.382   2.333  1.00  0.00           H  
ATOM    517 HG13 VAL A  33      -9.669   6.961   1.552  1.00  0.00           H  
ATOM    518 HG21 VAL A  33     -10.890   7.346  -0.076  1.00  0.00           H  
ATOM    519 HG22 VAL A  33     -11.740   6.133  -1.034  1.00  0.00           H  
ATOM    520 HG23 VAL A  33     -10.070   6.557  -1.427  1.00  0.00           H  
ATOM    521  N   ILE A  34      -7.905   2.752   0.543  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -7.460   1.662   1.401  1.00  0.00           C  
ATOM    523  C   ILE A  34      -7.847   1.912   2.856  1.00  0.00           C  
ATOM    524  O   ILE A  34      -8.105   3.048   3.251  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.934   1.466   1.316  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -5.206   2.752   1.710  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.531   1.033  -0.084  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -3.701   2.612   1.723  1.00  0.00           C  
ATOM    529  H   ILE A  34      -7.243   3.247   0.015  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -7.937   0.754   1.062  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -5.655   0.680   2.001  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -5.460   3.531   1.007  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -5.523   3.048   2.699  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.647  -0.037  -0.177  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -4.500   1.298  -0.261  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.160   1.528  -0.809  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.369   2.203   0.781  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.409   1.950   2.525  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.250   3.582   1.873  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.895   0.848   3.677  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.255   0.958   5.094  1.00  0.00           C  
ATOM    542  C   PRO A  35      -7.463   2.047   5.811  1.00  0.00           C  
ATOM    543  O   PRO A  35      -6.421   2.491   5.330  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.902  -0.420   5.656  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.024  -1.342   4.494  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.604  -0.547   3.288  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -9.313   1.142   5.219  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -6.896  -0.405   6.049  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.597  -0.681   6.441  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.370  -2.191   4.629  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.048  -1.668   4.389  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.550  -0.682   3.096  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -8.185  -0.835   2.424  1.00  0.00           H  
ATOM    554  N   GLU A  36      -7.970   2.476   6.963  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -7.315   3.515   7.749  1.00  0.00           C  
ATOM    556  C   GLU A  36      -6.009   3.007   8.353  1.00  0.00           C  
ATOM    557  O   GLU A  36      -5.013   3.730   8.399  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -8.246   4.006   8.858  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.651   5.118   9.707  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.187   5.119  11.125  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -7.786   4.234  11.912  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.007   6.003  11.451  1.00  0.00           O  
ATOM    563  H   GLU A  36      -8.806   2.085   7.291  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -7.095   4.340   7.087  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -9.158   4.373   8.411  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -8.482   3.175   9.507  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -6.580   4.992   9.745  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -7.885   6.068   9.248  1.00  0.00           H  
ATOM    569  N   LYS A  37      -6.020   1.764   8.819  1.00  0.00           N  
ATOM    570  CA  LYS A  37      -4.837   1.166   9.425  1.00  0.00           C  
ATOM    571  C   LYS A  37      -3.885   0.615   8.365  1.00  0.00           C  
ATOM    572  O   LYS A  37      -2.712   0.371   8.644  1.00  0.00           O  
ATOM    573  CB  LYS A  37      -5.240   0.051  10.393  1.00  0.00           C  
ATOM    574  CG  LYS A  37      -5.827   0.564  11.698  1.00  0.00           C  
ATOM    575  CD  LYS A  37      -4.746   1.112  12.616  1.00  0.00           C  
ATOM    576  CE  LYS A  37      -5.329   2.035  13.675  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      -6.112   1.286  14.696  1.00  0.00           N  
ATOM    578  H   LYS A  37      -6.844   1.236   8.758  1.00  0.00           H  
ATOM    579  HA  LYS A  37      -4.323   1.938   9.977  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      -5.977  -0.575   9.915  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      -4.369  -0.543  10.624  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      -6.532   1.351  11.481  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      -6.333  -0.249  12.198  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      -4.251   0.288  13.106  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      -4.030   1.663  12.025  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      -4.520   2.555  14.166  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      -5.976   2.752  13.191  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      -6.863   0.733  14.235  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      -6.547   1.948  15.370  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      -5.489   0.637  15.218  1.00  0.00           H  
ATOM    591  N   ASP A  38      -4.391   0.424   7.151  1.00  0.00           N  
ATOM    592  CA  ASP A  38      -3.571  -0.092   6.063  1.00  0.00           C  
ATOM    593  C   ASP A  38      -2.717   1.020   5.467  1.00  0.00           C  
ATOM    594  O   ASP A  38      -1.508   0.862   5.293  1.00  0.00           O  
ATOM    595  CB  ASP A  38      -4.453  -0.715   4.980  1.00  0.00           C  
ATOM    596  CG  ASP A  38      -4.923  -2.110   5.348  1.00  0.00           C  
ATOM    597  OD1 ASP A  38      -4.967  -2.422   6.557  1.00  0.00           O  
ATOM    598  OD2 ASP A  38      -5.246  -2.888   4.427  1.00  0.00           O  
ATOM    599  H   ASP A  38      -5.332   0.638   6.982  1.00  0.00           H  
ATOM    600  HA  ASP A  38      -2.920  -0.851   6.471  1.00  0.00           H  
ATOM    601  HB2 ASP A  38      -5.321  -0.092   4.827  1.00  0.00           H  
ATOM    602  HB3 ASP A  38      -3.892  -0.776   4.059  1.00  0.00           H  
ATOM    603  N   ALA A  39      -3.351   2.148   5.167  1.00  0.00           N  
ATOM    604  CA  ALA A  39      -2.645   3.291   4.602  1.00  0.00           C  
ATOM    605  C   ALA A  39      -1.561   3.782   5.554  1.00  0.00           C  
ATOM    606  O   ALA A  39      -0.557   4.352   5.124  1.00  0.00           O  
ATOM    607  CB  ALA A  39      -3.623   4.413   4.286  1.00  0.00           C  
ATOM    608  H   ALA A  39      -4.313   2.216   5.336  1.00  0.00           H  
ATOM    609  HA  ALA A  39      -2.184   2.974   3.678  1.00  0.00           H  
ATOM    610  HB1 ALA A  39      -3.609   5.138   5.086  1.00  0.00           H  
ATOM    611  HB2 ALA A  39      -4.618   4.005   4.186  1.00  0.00           H  
ATOM    612  HB3 ALA A  39      -3.335   4.892   3.362  1.00  0.00           H  
ATOM    613  N   TYR A  40      -1.767   3.556   6.849  1.00  0.00           N  
ATOM    614  CA  TYR A  40      -0.802   3.975   7.858  1.00  0.00           C  
ATOM    615  C   TYR A  40       0.466   3.128   7.783  1.00  0.00           C  
ATOM    616  O   TYR A  40       1.571   3.657   7.677  1.00  0.00           O  
ATOM    617  CB  TYR A  40      -1.416   3.873   9.256  1.00  0.00           C  
ATOM    618  CG  TYR A  40      -0.471   4.290  10.359  1.00  0.00           C  
ATOM    619  CD1 TYR A  40      -0.400   5.614  10.773  1.00  0.00           C  
ATOM    620  CD2 TYR A  40       0.353   3.361  10.980  1.00  0.00           C  
ATOM    621  CE1 TYR A  40       0.465   6.000  11.778  1.00  0.00           C  
ATOM    622  CE2 TYR A  40       1.221   3.739  11.987  1.00  0.00           C  
ATOM    623  CZ  TYR A  40       1.274   5.059  12.382  1.00  0.00           C  
ATOM    624  OH  TYR A  40       2.138   5.441  13.383  1.00  0.00           O  
ATOM    625  H   TYR A  40      -2.585   3.095   7.134  1.00  0.00           H  
ATOM    626  HA  TYR A  40      -0.544   5.005   7.663  1.00  0.00           H  
ATOM    627  HB2 TYR A  40      -2.288   4.511   9.306  1.00  0.00           H  
ATOM    628  HB3 TYR A  40      -1.709   2.847   9.438  1.00  0.00           H  
ATOM    629  HD1 TYR A  40      -1.034   6.347  10.299  1.00  0.00           H  
ATOM    630  HD2 TYR A  40       0.307   2.328  10.666  1.00  0.00           H  
ATOM    631  HE1 TYR A  40       0.507   7.034  12.088  1.00  0.00           H  
ATOM    632  HE2 TYR A  40       1.855   3.002  12.457  1.00  0.00           H  
ATOM    633  HH  TYR A  40       2.662   6.189  13.086  1.00  0.00           H  
ATOM    634  N   ARG A  41       0.294   1.812   7.835  1.00  0.00           N  
ATOM    635  CA  ARG A  41       1.423   0.890   7.772  1.00  0.00           C  
ATOM    636  C   ARG A  41       2.235   1.104   6.498  1.00  0.00           C  
ATOM    637  O   ARG A  41       3.431   0.815   6.457  1.00  0.00           O  
ATOM    638  CB  ARG A  41       0.926  -0.558   7.842  1.00  0.00           C  
ATOM    639  CG  ARG A  41       1.504  -1.344   9.009  1.00  0.00           C  
ATOM    640  CD  ARG A  41       0.457  -2.240   9.650  1.00  0.00           C  
ATOM    641  NE  ARG A  41       1.059  -3.260  10.505  1.00  0.00           N  
ATOM    642  CZ  ARG A  41       0.428  -4.362  10.900  1.00  0.00           C  
ATOM    643  NH1 ARG A  41      -0.822  -4.594  10.519  1.00  0.00           N  
ATOM    644  NH2 ARG A  41       1.050  -5.239  11.677  1.00  0.00           N  
ATOM    645  H   ARG A  41      -0.614   1.450   7.919  1.00  0.00           H  
ATOM    646  HA  ARG A  41       2.056   1.083   8.625  1.00  0.00           H  
ATOM    647  HB2 ARG A  41      -0.149  -0.553   7.936  1.00  0.00           H  
ATOM    648  HB3 ARG A  41       1.196  -1.065   6.926  1.00  0.00           H  
ATOM    649  HG2 ARG A  41       2.316  -1.956   8.650  1.00  0.00           H  
ATOM    650  HG3 ARG A  41       1.874  -0.649   9.749  1.00  0.00           H  
ATOM    651  HD2 ARG A  41      -0.205  -1.629  10.246  1.00  0.00           H  
ATOM    652  HD3 ARG A  41      -0.109  -2.726   8.869  1.00  0.00           H  
ATOM    653  HE  ARG A  41       1.983  -3.114  10.802  1.00  0.00           H  
ATOM    654 HH11 ARG A  41      -1.296  -3.938   9.932  1.00  0.00           H  
ATOM    655 HH12 ARG A  41      -1.290  -5.425  10.819  1.00  0.00           H  
ATOM    656 HH21 ARG A  41       1.992  -5.071  11.967  1.00  0.00           H  
ATOM    657 HH22 ARG A  41       0.576  -6.069  11.974  1.00  0.00           H  
ATOM    658  N   LEU A  42       1.579   1.612   5.458  1.00  0.00           N  
ATOM    659  CA  LEU A  42       2.242   1.864   4.185  1.00  0.00           C  
ATOM    660  C   LEU A  42       3.400   2.840   4.354  1.00  0.00           C  
ATOM    661  O   LEU A  42       4.484   2.635   3.808  1.00  0.00           O  
ATOM    662  CB  LEU A  42       1.243   2.414   3.165  1.00  0.00           C  
ATOM    663  CG  LEU A  42       0.275   1.381   2.586  1.00  0.00           C  
ATOM    664  CD1 LEU A  42      -0.620   2.022   1.536  1.00  0.00           C  
ATOM    665  CD2 LEU A  42       1.040   0.208   1.991  1.00  0.00           C  
ATOM    666  H   LEU A  42       0.625   1.821   5.550  1.00  0.00           H  
ATOM    667  HA  LEU A  42       2.630   0.924   3.823  1.00  0.00           H  
ATOM    668  HB2 LEU A  42       0.665   3.192   3.642  1.00  0.00           H  
ATOM    669  HB3 LEU A  42       1.798   2.851   2.349  1.00  0.00           H  
ATOM    670  HG  LEU A  42      -0.356   1.006   3.377  1.00  0.00           H  
ATOM    671 HD11 LEU A  42      -0.961   2.983   1.890  1.00  0.00           H  
ATOM    672 HD12 LEU A  42      -1.472   1.384   1.351  1.00  0.00           H  
ATOM    673 HD13 LEU A  42      -0.064   2.153   0.619  1.00  0.00           H  
ATOM    674 HD21 LEU A  42       1.801   0.577   1.320  1.00  0.00           H  
ATOM    675 HD22 LEU A  42       0.358  -0.429   1.448  1.00  0.00           H  
ATOM    676 HD23 LEU A  42       1.504  -0.357   2.786  1.00  0.00           H  
ATOM    677  N   GLU A  43       3.166   3.904   5.116  1.00  0.00           N  
ATOM    678  CA  GLU A  43       4.194   4.911   5.357  1.00  0.00           C  
ATOM    679  C   GLU A  43       5.475   4.270   5.886  1.00  0.00           C  
ATOM    680  O   GLU A  43       6.572   4.571   5.416  1.00  0.00           O  
ATOM    681  CB  GLU A  43       3.683   5.958   6.350  1.00  0.00           C  
ATOM    682  CG  GLU A  43       4.092   7.380   6.002  1.00  0.00           C  
ATOM    683  CD  GLU A  43       4.959   8.017   7.069  1.00  0.00           C  
ATOM    684  OE1 GLU A  43       4.639   7.862   8.266  1.00  0.00           O  
ATOM    685  OE2 GLU A  43       5.961   8.672   6.708  1.00  0.00           O  
ATOM    686  H   GLU A  43       2.284   4.015   5.525  1.00  0.00           H  
ATOM    687  HA  GLU A  43       4.409   5.396   4.416  1.00  0.00           H  
ATOM    688  HB2 GLU A  43       2.604   5.913   6.378  1.00  0.00           H  
ATOM    689  HB3 GLU A  43       4.070   5.724   7.331  1.00  0.00           H  
ATOM    690  HG2 GLU A  43       4.643   7.365   5.073  1.00  0.00           H  
ATOM    691  HG3 GLU A  43       3.199   7.976   5.880  1.00  0.00           H  
ATOM    692  N   ILE A  44       5.327   3.389   6.868  1.00  0.00           N  
ATOM    693  CA  ILE A  44       6.465   2.707   7.467  1.00  0.00           C  
ATOM    694  C   ILE A  44       7.252   1.898   6.439  1.00  0.00           C  
ATOM    695  O   ILE A  44       8.480   1.980   6.379  1.00  0.00           O  
ATOM    696  CB  ILE A  44       6.010   1.771   8.594  1.00  0.00           C  
ATOM    697  CG1 ILE A  44       5.040   2.496   9.529  1.00  0.00           C  
ATOM    698  CG2 ILE A  44       7.213   1.252   9.369  1.00  0.00           C  
ATOM    699  CD1 ILE A  44       5.370   3.958   9.758  1.00  0.00           C  
ATOM    700  H   ILE A  44       4.426   3.193   7.205  1.00  0.00           H  
ATOM    701  HA  ILE A  44       7.109   3.455   7.901  1.00  0.00           H  
ATOM    702  HB  ILE A  44       5.507   0.926   8.150  1.00  0.00           H  
ATOM    703 HG12 ILE A  44       4.044   2.442   9.119  1.00  0.00           H  
ATOM    704 HG13 ILE A  44       5.055   2.006  10.482  1.00  0.00           H  
ATOM    705 HG21 ILE A  44       6.893   0.904  10.339  1.00  0.00           H  
ATOM    706 HG22 ILE A  44       7.933   2.048   9.490  1.00  0.00           H  
ATOM    707 HG23 ILE A  44       7.666   0.436   8.825  1.00  0.00           H  
ATOM    708 HD11 ILE A  44       5.027   4.540   8.915  1.00  0.00           H  
ATOM    709 HD12 ILE A  44       6.438   4.074   9.865  1.00  0.00           H  
ATOM    710 HD13 ILE A  44       4.878   4.301  10.657  1.00  0.00           H  
ATOM    711  N   VAL A  45       6.541   1.106   5.642  1.00  0.00           N  
ATOM    712  CA  VAL A  45       7.173   0.268   4.628  1.00  0.00           C  
ATOM    713  C   VAL A  45       7.757   1.094   3.486  1.00  0.00           C  
ATOM    714  O   VAL A  45       8.835   0.788   2.976  1.00  0.00           O  
ATOM    715  CB  VAL A  45       6.182  -0.751   4.040  1.00  0.00           C  
ATOM    716  CG1 VAL A  45       5.893  -1.859   5.038  1.00  0.00           C  
ATOM    717  CG2 VAL A  45       4.897  -0.064   3.604  1.00  0.00           C  
ATOM    718  H   VAL A  45       5.570   1.077   5.746  1.00  0.00           H  
ATOM    719  HA  VAL A  45       7.971  -0.278   5.105  1.00  0.00           H  
ATOM    720  HB  VAL A  45       6.637  -1.192   3.167  1.00  0.00           H  
ATOM    721 HG11 VAL A  45       4.843  -2.108   5.011  1.00  0.00           H  
ATOM    722 HG12 VAL A  45       6.157  -1.525   6.032  1.00  0.00           H  
ATOM    723 HG13 VAL A  45       6.477  -2.732   4.787  1.00  0.00           H  
ATOM    724 HG21 VAL A  45       4.247  -0.784   3.127  1.00  0.00           H  
ATOM    725 HG22 VAL A  45       5.128   0.728   2.907  1.00  0.00           H  
ATOM    726 HG23 VAL A  45       4.398   0.351   4.466  1.00  0.00           H  
ATOM    727  N   THR A  46       7.032   2.128   3.080  1.00  0.00           N  
ATOM    728  CA  THR A  46       7.467   2.988   1.987  1.00  0.00           C  
ATOM    729  C   THR A  46       8.511   4.013   2.438  1.00  0.00           C  
ATOM    730  O   THR A  46       8.788   4.975   1.720  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.258   3.709   1.393  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.620   4.511   2.372  1.00  0.00           O  
ATOM    733  CG2 THR A  46       5.221   2.768   0.820  1.00  0.00           C  
ATOM    734  H   THR A  46       6.176   2.312   3.512  1.00  0.00           H  
ATOM    735  HA  THR A  46       7.902   2.359   1.226  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.596   4.351   0.600  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.176   3.947   3.008  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.477   3.338   0.283  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.747   2.222   1.622  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.699   2.073   0.145  1.00  0.00           H  
ATOM    741  N   ALA A  47       9.092   3.807   3.616  1.00  0.00           N  
ATOM    742  CA  ALA A  47      10.105   4.719   4.134  1.00  0.00           C  
ATOM    743  C   ALA A  47       9.557   6.135   4.270  1.00  0.00           C  
ATOM    744  O   ALA A  47      10.308   7.109   4.211  1.00  0.00           O  
ATOM    745  CB  ALA A  47      11.330   4.710   3.232  1.00  0.00           C  
ATOM    746  H   ALA A  47       8.841   3.026   4.148  1.00  0.00           H  
ATOM    747  HA  ALA A  47      10.405   4.364   5.110  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      11.382   3.770   2.703  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      12.220   4.835   3.830  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      11.258   5.520   2.521  1.00  0.00           H  
ATOM    751  N   GLY A  48       8.246   6.243   4.454  1.00  0.00           N  
ATOM    752  CA  GLY A  48       7.622   7.546   4.596  1.00  0.00           C  
ATOM    753  C   GLY A  48       7.546   8.302   3.285  1.00  0.00           C  
ATOM    754  O   GLY A  48       7.771   9.512   3.246  1.00  0.00           O  
ATOM    755  H   GLY A  48       7.697   5.433   4.494  1.00  0.00           H  
ATOM    756  HA2 GLY A  48       6.622   7.411   4.979  1.00  0.00           H  
ATOM    757  HA3 GLY A  48       8.192   8.129   5.304  1.00  0.00           H  
ATOM    758  N   ALA A  49       7.228   7.591   2.209  1.00  0.00           N  
ATOM    759  CA  ALA A  49       7.123   8.205   0.892  1.00  0.00           C  
ATOM    760  C   ALA A  49       5.731   8.787   0.670  1.00  0.00           C  
ATOM    761  O   ALA A  49       5.584   9.899   0.163  1.00  0.00           O  
ATOM    762  CB  ALA A  49       7.452   7.191  -0.193  1.00  0.00           C  
ATOM    763  H   ALA A  49       7.060   6.629   2.304  1.00  0.00           H  
ATOM    764  HA  ALA A  49       7.848   9.004   0.836  1.00  0.00           H  
ATOM    765  HB1 ALA A  49       7.804   7.708  -1.074  1.00  0.00           H  
ATOM    766  HB2 ALA A  49       6.566   6.625  -0.437  1.00  0.00           H  
ATOM    767  HB3 ALA A  49       8.222   6.521   0.162  1.00  0.00           H  
ATOM    768  N   LEU A  50       4.711   8.025   1.053  1.00  0.00           N  
ATOM    769  CA  LEU A  50       3.328   8.465   0.899  1.00  0.00           C  
ATOM    770  C   LEU A  50       2.826   9.133   2.176  1.00  0.00           C  
ATOM    771  O   LEU A  50       2.875   8.544   3.256  1.00  0.00           O  
ATOM    772  CB  LEU A  50       2.431   7.278   0.540  1.00  0.00           C  
ATOM    773  CG  LEU A  50       2.948   6.396  -0.597  1.00  0.00           C  
ATOM    774  CD1 LEU A  50       2.305   5.019  -0.541  1.00  0.00           C  
ATOM    775  CD2 LEU A  50       2.685   7.056  -1.943  1.00  0.00           C  
ATOM    776  H   LEU A  50       4.890   7.148   1.452  1.00  0.00           H  
ATOM    777  HA  LEU A  50       3.297   9.184   0.095  1.00  0.00           H  
ATOM    778  HB2 LEU A  50       2.313   6.663   1.420  1.00  0.00           H  
ATOM    779  HB3 LEU A  50       1.461   7.661   0.257  1.00  0.00           H  
ATOM    780  HG  LEU A  50       4.016   6.271  -0.490  1.00  0.00           H  
ATOM    781 HD11 LEU A  50       3.033   4.271  -0.819  1.00  0.00           H  
ATOM    782 HD12 LEU A  50       1.471   4.984  -1.227  1.00  0.00           H  
ATOM    783 HD13 LEU A  50       1.954   4.827   0.461  1.00  0.00           H  
ATOM    784 HD21 LEU A  50       2.583   8.123  -1.807  1.00  0.00           H  
ATOM    785 HD22 LEU A  50       1.775   6.659  -2.366  1.00  0.00           H  
ATOM    786 HD23 LEU A  50       3.510   6.855  -2.611  1.00  0.00           H  
ATOM    787  N   LYS A  51       2.348  10.365   2.044  1.00  0.00           N  
ATOM    788  CA  LYS A  51       1.842  11.116   3.187  1.00  0.00           C  
ATOM    789  C   LYS A  51       0.417  10.694   3.533  1.00  0.00           C  
ATOM    790  O   LYS A  51      -0.518  10.944   2.771  1.00  0.00           O  
ATOM    791  CB  LYS A  51       1.884  12.616   2.897  1.00  0.00           C  
ATOM    792  CG  LYS A  51       0.991  13.039   1.742  1.00  0.00           C  
ATOM    793  CD  LYS A  51       1.484  14.324   1.099  1.00  0.00           C  
ATOM    794  CE  LYS A  51       0.485  14.860   0.087  1.00  0.00           C  
ATOM    795  NZ  LYS A  51       1.152  15.616  -1.009  1.00  0.00           N  
ATOM    796  H   LYS A  51       2.339  10.782   1.157  1.00  0.00           H  
ATOM    797  HA  LYS A  51       2.481  10.903   4.031  1.00  0.00           H  
ATOM    798  HB2 LYS A  51       1.570  13.151   3.783  1.00  0.00           H  
ATOM    799  HB3 LYS A  51       2.900  12.898   2.660  1.00  0.00           H  
ATOM    800  HG2 LYS A  51       0.985  12.256   1.001  1.00  0.00           H  
ATOM    801  HG3 LYS A  51      -0.011  13.194   2.115  1.00  0.00           H  
ATOM    802  HD2 LYS A  51       1.634  15.067   1.867  1.00  0.00           H  
ATOM    803  HD3 LYS A  51       2.421  14.129   0.597  1.00  0.00           H  
ATOM    804  HE2 LYS A  51      -0.057  14.028  -0.340  1.00  0.00           H  
ATOM    805  HE3 LYS A  51      -0.207  15.515   0.595  1.00  0.00           H  
ATOM    806  HZ1 LYS A  51       2.021  16.065  -0.654  1.00  0.00           H  
ATOM    807  HZ2 LYS A  51       0.518  16.355  -1.372  1.00  0.00           H  
ATOM    808  HZ3 LYS A  51       1.400  14.973  -1.788  1.00  0.00           H  
ATOM    809  N   TYR A  52       0.259  10.055   4.688  1.00  0.00           N  
ATOM    810  CA  TYR A  52      -1.052   9.602   5.139  1.00  0.00           C  
ATOM    811  C   TYR A  52      -1.998  10.782   5.335  1.00  0.00           C  
ATOM    812  O   TYR A  52      -1.752  11.656   6.167  1.00  0.00           O  
ATOM    813  CB  TYR A  52      -0.919   8.819   6.446  1.00  0.00           C  
ATOM    814  CG  TYR A  52      -2.212   8.193   6.917  1.00  0.00           C  
ATOM    815  CD1 TYR A  52      -3.255   8.975   7.396  1.00  0.00           C  
ATOM    816  CD2 TYR A  52      -2.387   6.814   6.889  1.00  0.00           C  
ATOM    817  CE1 TYR A  52      -4.433   8.403   7.835  1.00  0.00           C  
ATOM    818  CE2 TYR A  52      -3.565   6.235   7.325  1.00  0.00           C  
ATOM    819  CZ  TYR A  52      -4.583   7.033   7.796  1.00  0.00           C  
ATOM    820  OH  TYR A  52      -5.757   6.461   8.232  1.00  0.00           O  
ATOM    821  H   TYR A  52       1.042   9.888   5.252  1.00  0.00           H  
ATOM    822  HA  TYR A  52      -1.459   8.951   4.379  1.00  0.00           H  
ATOM    823  HB2 TYR A  52      -0.198   8.026   6.312  1.00  0.00           H  
ATOM    824  HB3 TYR A  52      -0.572   9.486   7.222  1.00  0.00           H  
ATOM    825  HD1 TYR A  52      -3.138  10.048   7.423  1.00  0.00           H  
ATOM    826  HD2 TYR A  52      -1.586   6.191   6.519  1.00  0.00           H  
ATOM    827  HE1 TYR A  52      -5.232   9.030   8.201  1.00  0.00           H  
ATOM    828  HE2 TYR A  52      -3.681   5.161   7.293  1.00  0.00           H  
ATOM    829  HH  TYR A  52      -6.227   6.086   7.484  1.00  0.00           H  
ATOM    830  N   GLN A  53      -3.080  10.805   4.564  1.00  0.00           N  
ATOM    831  CA  GLN A  53      -4.061  11.879   4.656  1.00  0.00           C  
ATOM    832  C   GLN A  53      -5.263  11.449   5.490  1.00  0.00           C  
ATOM    833  O   GLN A  53      -5.994  10.532   5.115  1.00  0.00           O  
ATOM    834  CB  GLN A  53      -4.520  12.301   3.259  1.00  0.00           C  
ATOM    835  CG  GLN A  53      -3.414  12.905   2.410  1.00  0.00           C  
ATOM    836  CD  GLN A  53      -3.831  14.201   1.743  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      -4.393  14.197   0.647  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      -3.557  15.321   2.402  1.00  0.00           N  
ATOM    839  H   GLN A  53      -3.222  10.080   3.919  1.00  0.00           H  
ATOM    840  HA  GLN A  53      -3.586  12.719   5.138  1.00  0.00           H  
ATOM    841  HB2 GLN A  53      -4.907  11.433   2.743  1.00  0.00           H  
ATOM    842  HB3 GLN A  53      -5.309  13.031   3.358  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      -2.559  13.102   3.040  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      -3.137  12.195   1.643  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      -3.108  15.249   3.271  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      -3.815  16.173   1.994  1.00  0.00           H  
ATOM    847  N   GLU A  54      -5.461  12.117   6.622  1.00  0.00           N  
ATOM    848  CA  GLU A  54      -6.574  11.803   7.512  1.00  0.00           C  
ATOM    849  C   GLU A  54      -7.815  12.623   7.161  1.00  0.00           C  
ATOM    850  O   GLU A  54      -8.587  13.001   8.042  1.00  0.00           O  
ATOM    851  CB  GLU A  54      -6.179  12.058   8.967  1.00  0.00           C  
ATOM    852  CG  GLU A  54      -5.881  13.517   9.270  1.00  0.00           C  
ATOM    853  CD  GLU A  54      -5.284  13.715  10.651  1.00  0.00           C  
ATOM    854  OE1 GLU A  54      -5.915  13.281  11.638  1.00  0.00           O  
ATOM    855  OE2 GLU A  54      -4.188  14.304  10.745  1.00  0.00           O  
ATOM    856  H   GLU A  54      -4.843  12.837   6.867  1.00  0.00           H  
ATOM    857  HA  GLU A  54      -6.806  10.756   7.392  1.00  0.00           H  
ATOM    858  HB2 GLU A  54      -6.986  11.736   9.608  1.00  0.00           H  
ATOM    859  HB3 GLU A  54      -5.296  11.477   9.195  1.00  0.00           H  
ATOM    860  HG2 GLU A  54      -5.181  13.889   8.537  1.00  0.00           H  
ATOM    861  HG3 GLU A  54      -6.800  14.078   9.207  1.00  0.00           H  
ATOM    862  N   ASN A  55      -8.005  12.891   5.872  1.00  0.00           N  
ATOM    863  CA  ASN A  55      -9.155  13.661   5.415  1.00  0.00           C  
ATOM    864  C   ASN A  55     -10.340  12.742   5.140  1.00  0.00           C  
ATOM    865  O   ASN A  55     -11.460  13.021   5.552  1.00  0.00           O  
ATOM    866  CB  ASN A  55      -8.802  14.451   4.155  1.00  0.00           C  
ATOM    867  CG  ASN A  55      -9.626  15.717   4.017  1.00  0.00           C  
ATOM    868  OD1 ASN A  55     -10.700  15.706   3.428  1.00  0.00           O  
ATOM    869  ND2 ASN A  55      -9.117  16.817   4.559  1.00  0.00           N  
ATOM    870  H   ASN A  55      -7.361  12.563   5.214  1.00  0.00           H  
ATOM    871  HA  ASN A  55      -9.425  14.351   6.201  1.00  0.00           H  
ATOM    872  HB2 ASN A  55      -7.759  14.726   4.190  1.00  0.00           H  
ATOM    873  HB3 ASN A  55      -8.978  13.832   3.288  1.00  0.00           H  
ATOM    874 HD21 ASN A  55      -8.249  16.751   5.011  1.00  0.00           H  
ATOM    875 HD22 ASN A  55      -9.628  17.649   4.485  1.00  0.00           H  
ATOM    876  N   ALA A  56     -10.070  11.642   4.444  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -11.110  10.674   4.116  1.00  0.00           C  
ATOM    878  C   ALA A  56     -11.240   9.608   5.203  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.180   8.814   5.196  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -10.820  10.024   2.771  1.00  0.00           C  
ATOM    881  H   ALA A  56      -9.155  11.473   4.148  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -12.050  11.206   4.036  1.00  0.00           H  
ATOM    883  HB1 ALA A  56     -11.750   9.842   2.251  1.00  0.00           H  
ATOM    884  HB2 ALA A  56     -10.300   9.089   2.928  1.00  0.00           H  
ATOM    885  HB3 ALA A  56     -10.200  10.683   2.182  1.00  0.00           H  
ATOM    886  N   TYR A  57     -10.290   9.593   6.136  1.00  0.00           N  
ATOM    887  CA  TYR A  57     -10.300   8.623   7.227  1.00  0.00           C  
ATOM    888  C   TYR A  57     -11.060   9.158   8.439  1.00  0.00           C  
ATOM    889  O   TYR A  57     -11.000   8.580   9.524  1.00  0.00           O  
ATOM    890  CB  TYR A  57      -8.876   8.266   7.628  1.00  0.00           C  
ATOM    891  CG  TYR A  57      -8.088   7.588   6.531  1.00  0.00           C  
ATOM    892  CD1 TYR A  57      -8.581   6.453   5.898  1.00  0.00           C  
ATOM    893  CD2 TYR A  57      -6.855   8.083   6.125  1.00  0.00           C  
ATOM    894  CE1 TYR A  57      -7.865   5.828   4.895  1.00  0.00           C  
ATOM    895  CE2 TYR A  57      -6.133   7.463   5.122  1.00  0.00           C  
ATOM    896  CZ  TYR A  57      -6.643   6.337   4.511  1.00  0.00           C  
ATOM    897  OH  TYR A  57      -5.928   5.717   3.511  1.00  0.00           O  
ATOM    898  H   TYR A  57      -9.567  10.248   6.092  1.00  0.00           H  
ATOM    899  HA  TYR A  57     -10.800   7.732   6.870  1.00  0.00           H  
ATOM    900  HB2 TYR A  57      -8.349   9.168   7.903  1.00  0.00           H  
ATOM    901  HB3 TYR A  57      -8.903   7.599   8.478  1.00  0.00           H  
ATOM    902  HD1 TYR A  57      -9.538   6.057   6.201  1.00  0.00           H  
ATOM    903  HD2 TYR A  57      -6.459   8.966   6.607  1.00  0.00           H  
ATOM    904  HE1 TYR A  57      -8.264   4.948   4.416  1.00  0.00           H  
ATOM    905  HE2 TYR A  57      -5.175   7.864   4.821  1.00  0.00           H  
ATOM    906  HH  TYR A  57      -5.434   6.374   3.015  1.00  0.00           H  
ATOM    907  N   ARG A  58     -11.780  10.263   8.254  1.00  0.00           N  
ATOM    908  CA  ARG A  58     -12.550  10.865   9.340  1.00  0.00           C  
ATOM    909  C   ARG A  58     -13.990  10.385   9.317  1.00  0.00           C  
ATOM    910  O   ARG A  58     -14.640  10.293  10.359  1.00  0.00           O  
ATOM    911  CB  ARG A  58     -12.500  12.391   9.237  1.00  0.00           C  
ATOM    912  CG  ARG A  58     -12.380  13.087  10.583  1.00  0.00           C  
ATOM    913  CD  ARG A  58     -13.740  13.430  11.164  1.00  0.00           C  
ATOM    914  NE  ARG A  58     -14.070  12.593  12.314  1.00  0.00           N  
ATOM    915  CZ  ARG A  58     -15.290  12.494  12.833  1.00  0.00           C  
ATOM    916  NH1 ARG A  58     -16.300  13.178  12.307  1.00  0.00           N  
ATOM    917  NH2 ARG A  58     -15.500  11.709  13.882  1.00  0.00           N  
ATOM    918  H   ARG A  58     -11.800  10.682   7.370  1.00  0.00           H  
ATOM    919  HA  ARG A  58     -12.090  10.562  10.271  1.00  0.00           H  
ATOM    920  HB2 ARG A  58     -11.650  12.674   8.629  1.00  0.00           H  
ATOM    921  HB3 ARG A  58     -13.410  12.737   8.760  1.00  0.00           H  
ATOM    922  HG2 ARG A  58     -11.860  12.434  11.268  1.00  0.00           H  
ATOM    923  HG3 ARG A  58     -11.810  13.999  10.453  1.00  0.00           H  
ATOM    924  HD2 ARG A  58     -13.730  14.465  11.474  1.00  0.00           H  
ATOM    925  HD3 ARG A  58     -14.490  13.288  10.401  1.00  0.00           H  
ATOM    926  HE  ARG A  58     -13.340  12.077  12.723  1.00  0.00           H  
ATOM    927 HH11 ARG A  58     -16.140  13.770  11.517  1.00  0.00           H  
ATOM    928 HH12 ARG A  58     -17.210  13.098  12.701  1.00  0.00           H  
ATOM    929 HH21 ARG A  58     -14.750  11.193  14.281  1.00  0.00           H  
ATOM    930 HH22 ARG A  58     -16.420  11.636  14.272  1.00  0.00           H  
ATOM    931  N   GLN A  59     -14.490  10.081   8.125  1.00  0.00           N  
ATOM    932  CA  GLN A  59     -15.870   9.610   7.969  1.00  0.00           C  
ATOM    933  C   GLN A  59     -15.940   8.492   6.933  1.00  0.00           C  
ATOM    934  O   GLN A  59     -15.980   8.749   5.730  1.00  0.00           O  
ATOM    935  CB  GLN A  59     -16.780  10.768   7.560  1.00  0.00           C  
ATOM    936  CG  GLN A  59     -18.080  10.820   8.346  1.00  0.00           C  
ATOM    937  CD  GLN A  59     -18.570  12.239   8.574  1.00  0.00           C  
ATOM    938  OE1 GLN A  59     -19.090  12.880   7.667  1.00  0.00           O  
ATOM    939  NE2 GLN A  59     -18.390  12.737   9.791  1.00  0.00           N  
ATOM    940  H   GLN A  59     -13.930  10.174   7.330  1.00  0.00           H  
ATOM    941  HA  GLN A  59     -16.190   9.223   8.923  1.00  0.00           H  
ATOM    942  HB2 GLN A  59     -16.250  11.697   7.714  1.00  0.00           H  
ATOM    943  HB3 GLN A  59     -17.020  10.670   6.512  1.00  0.00           H  
ATOM    944  HG2 GLN A  59     -18.840  10.281   7.798  1.00  0.00           H  
ATOM    945  HG3 GLN A  59     -17.930  10.349   9.305  1.00  0.00           H  
ATOM    946 HE21 GLN A  59     -17.960  12.169  10.465  1.00  0.00           H  
ATOM    947 HE22 GLN A  59     -18.690  13.653   9.967  1.00  0.00           H  
ATOM    948  N   ALA A  60     -15.970   7.253   7.410  1.00  0.00           N  
ATOM    949  CA  ALA A  60     -16.050   6.095   6.526  1.00  0.00           C  
ATOM    950  C   ALA A  60     -14.850   6.051   5.579  1.00  0.00           C  
ATOM    951  O   ALA A  60     -13.960   6.895   5.648  1.00  0.00           O  
ATOM    952  CB  ALA A  60     -17.350   6.117   5.739  1.00  0.00           C  
ATOM    953  H   ALA A  60     -15.940   7.112   8.380  1.00  0.00           H  
ATOM    954  HA  ALA A  60     -16.040   5.207   7.140  1.00  0.00           H  
ATOM    955  HB1 ALA A  60     -17.230   5.548   4.829  1.00  0.00           H  
ATOM    956  HB2 ALA A  60     -17.600   7.137   5.494  1.00  0.00           H  
ATOM    957  HB3 ALA A  60     -18.140   5.682   6.334  1.00  0.00           H  
ATOM    958  N   ALA A  61     -14.840   5.059   4.694  1.00  0.00           N  
ATOM    959  CA  ALA A  61     -13.760   4.902   3.732  1.00  0.00           C  
ATOM    960  C   ALA A  61     -14.220   4.145   2.495  1.00  0.00           C  
ATOM    961  O   ALA A  61     -15.090   3.257   2.638  1.00  0.00           O  
ATOM    962  CB  ALA A  61     -12.580   4.188   4.377  1.00  0.00           C  
ATOM    963  OXT ALA A  61     -13.720   4.445   1.392  1.00  0.00           O  
ATOM    964  H   ALA A  61     -15.580   4.416   4.689  1.00  0.00           H  
ATOM    965  HA  ALA A  61     -13.430   5.888   3.436  1.00  0.00           H  
ATOM    966  HB1 ALA A  61     -12.070   3.589   3.636  1.00  0.00           H  
ATOM    967  HB2 ALA A  61     -12.940   3.548   5.172  1.00  0.00           H  
ATOM    968  HB3 ALA A  61     -11.890   4.916   4.784  1.00  0.00           H  
TER     969      ALA A  61                                                      
ENDMDL                                                                          
MASTER      160    0    0    4    0    0    0    6  482    1    0    5          
END