HEADER    METAL BINDING PROTEIN                   26-MAY-04   1WFL              
TITLE     SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM MOUSE ZINC FINGER PROTEIN
TITLE    2 216                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 216;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-AN1 DOMAIN;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 2210411M18;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030421-08;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-AN1 DOMAIN, ZINC BINDING, ZINC FINGER PROTEIN 216, STRUCTURAL      
KEYWDS   2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   3 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   02-MAR-22 1WFL    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WFL    1       VERSN                                    
REVDAT   1   26-NOV-04 1WFL    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM MOUSE ZINC      
JRNL        TITL 2 FINGER PROTEIN 216                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WFL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023524.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.25MM ZF-AN1 DOMAIN U-15N, 13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.1MM ZNCL2;      
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.901, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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 GLU A  14      124.97   -174.40                                   
REMARK 500  1 GLU A  15      146.31   -171.11                                   
REMARK 500  1 GLU A  19      156.01    -37.69                                   
REMARK 500  1 LEU A  20      152.77    -48.25                                   
REMARK 500  1 LYS A  24      -50.78   -130.90                                   
REMARK 500  1 ASN A  26       44.99     39.55                                   
REMARK 500  1 CYS A  28      151.20    -47.88                                   
REMARK 500  1 THR A  38       33.33    -82.68                                   
REMARK 500  1 TYR A  54      158.15    -39.88                                   
REMARK 500  1 TYR A  62      172.50    -45.15                                   
REMARK 500  1 TYR A  64      -34.90    -33.20                                   
REMARK 500  1 SER A  72      105.85    -42.89                                   
REMARK 500  2 SER A   2      144.79   -174.03                                   
REMARK 500  2 SER A  10      108.31   -167.44                                   
REMARK 500  2 SER A  13      111.15   -161.29                                   
REMARK 500  2 GLU A  14      123.16   -171.01                                   
REMARK 500  2 CYS A  28      151.27    -45.45                                   
REMARK 500  2 LYS A  34      109.62    -45.21                                   
REMARK 500  2 TYR A  54      158.02    -39.81                                   
REMARK 500  2 TYR A  62      175.36    -46.47                                   
REMARK 500  2 TYR A  64      -29.67    -36.28                                   
REMARK 500  2 SER A  72       44.05   -102.82                                   
REMARK 500  3 SER A   2      133.64   -172.19                                   
REMARK 500  3 SER A   5      105.61   -171.44                                   
REMARK 500  3 SER A  10      105.09   -172.64                                   
REMARK 500  3 GLN A  12      122.04   -173.73                                   
REMARK 500  3 SER A  13      106.04   -170.94                                   
REMARK 500  3 CYS A  28      152.43    -47.50                                   
REMARK 500  3 THR A  38       33.13    -84.94                                   
REMARK 500  3 TYR A  54      155.54    -41.63                                   
REMARK 500  3 TYR A  62      172.78    -45.30                                   
REMARK 500  3 TYR A  64      -38.60    -34.71                                   
REMARK 500  4 SER A  10      112.58   -167.24                                   
REMARK 500  4 LYS A  24      -50.15   -122.30                                   
REMARK 500  4 ASN A  26       44.05     36.53                                   
REMARK 500  4 CYS A  28      150.35    -46.17                                   
REMARK 500  4 THR A  38       36.62    -81.94                                   
REMARK 500  4 TYR A  54      154.88    -39.96                                   
REMARK 500  4 TYR A  62      171.84    -44.96                                   
REMARK 500  4 TYR A  64      -38.06    -39.29                                   
REMARK 500  5 SER A   5      141.08   -173.20                                   
REMARK 500  5 LYS A  25       46.73    -77.95                                   
REMARK 500  5 THR A  38       36.05    -83.32                                   
REMARK 500  5 TYR A  54      152.70    -44.20                                   
REMARK 500  5 TYR A  62      168.78    -45.21                                   
REMARK 500  5 TYR A  64      -34.09    -33.45                                   
REMARK 500  5 ALA A  66       37.87    -84.22                                   
REMARK 500  6 SER A   5      115.46   -167.76                                   
REMARK 500  6 SER A  11      118.18   -171.65                                   
REMARK 500  6 GLU A  14      107.87   -170.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     206 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  28   SG                                                     
REMARK 620 2 CYS A  31   SG   93.8                                              
REMARK 620 3 CYS A  49   SG  120.0 109.4                                        
REMARK 620 4 HIS A  52   ND1 109.4 112.4 110.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  42   SG                                                     
REMARK 620 2 CYS A  44   SG  108.5                                              
REMARK 620 3 HIS A  58   NE2 117.6 120.1                                        
REMARK 620 4 CYS A  60   SG   94.5 114.4  98.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007020116.1   RELATED DB: TARGETDB                    
DBREF  1WFL A    8    68  UNP    O88878   Z20D2_MOUSE    134    194             
SEQADV 1WFL GLY A    1  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A    2  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A    3  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL GLY A    4  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A    5  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A    6  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL GLY A    7  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A   69  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL GLY A   70  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL PRO A   71  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A   72  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL SER A   73  UNP  O88878              CLONING ARTIFACT               
SEQADV 1WFL GLY A   74  UNP  O88878              CLONING ARTIFACT               
SEQRES   1 A   74  GLY SER SER GLY SER SER GLY PRO SER SER SER GLN SER          
SEQRES   2 A   74  GLU GLU LYS ALA PRO GLU LEU PRO LYS PRO LYS LYS ASN          
SEQRES   3 A   74  ARG CYS PHE MET CYS ARG LYS LYS VAL GLY LEU THR GLY          
SEQRES   4 A   74  PHE ASP CYS ARG CYS GLY ASN LEU PHE CYS GLY LEU HIS          
SEQRES   5 A   74  ARG TYR SER ASP LYS HIS ASN CYS PRO TYR ASP TYR LYS          
SEQRES   6 A   74  ALA GLU ALA SER GLY PRO SER SER GLY                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 VAL A   35  GLY A   39  5                                   5    
HELIX    2   2 ASP A   63  GLU A   67  5                                   5    
SHEET    1   A 2 PHE A  40  ASP A  41  0                                        
SHEET    2   A 2 LEU A  47  PHE A  48 -1  O  PHE A  48   N  PHE A  40           
LINK         SG  CYS A  28                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  31                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  42                ZN    ZN A 401     1555   1555  2.37  
LINK         SG  CYS A  44                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  49                ZN    ZN A 201     1555   1555  2.31  
LINK         ND1 HIS A  52                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  58                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.38  
CISPEP   1 GLY A    7    PRO A    8          1        -0.03                     
CISPEP   2 GLY A    7    PRO A    8          2         0.13                     
CISPEP   3 GLY A    7    PRO A    8          3         0.14                     
CISPEP   4 GLY A    7    PRO A    8          4         0.09                     
CISPEP   5 GLY A    7    PRO A    8          5         0.13                     
CISPEP   6 GLY A    7    PRO A    8          6         0.01                     
CISPEP   7 GLY A    7    PRO A    8          7         0.05                     
CISPEP   8 GLY A    7    PRO A    8          8         0.08                     
CISPEP   9 GLY A    7    PRO A    8          9         0.02                     
CISPEP  10 GLY A    7    PRO A    8         10         0.16                     
CISPEP  11 GLY A    7    PRO A    8         11        -0.02                     
CISPEP  12 GLY A    7    PRO A    8         12         0.03                     
CISPEP  13 GLY A    7    PRO A    8         13         0.01                     
CISPEP  14 GLY A    7    PRO A    8         14        -0.05                     
CISPEP  15 GLY A    7    PRO A    8         15         0.10                     
CISPEP  16 GLY A    7    PRO A    8         16         0.01                     
CISPEP  17 GLY A    7    PRO A    8         17         0.09                     
CISPEP  18 GLY A    7    PRO A    8         18         0.01                     
CISPEP  19 GLY A    7    PRO A    8         19         0.08                     
CISPEP  20 GLY A    7    PRO A    8         20         0.06                     
SITE     1 AC1  4 CYS A  28  CYS A  31  CYS A  49  HIS A  52                    
SITE     1 AC2  4 CYS A  42  CYS A  44  HIS A  58  CYS A  60                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      28.862  27.171  -6.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.781  26.364  -5.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.266  27.081  -4.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.714  28.226  -4.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.500  28.001  -6.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.282  25.453  -5.331  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.634  26.115  -6.237  1.00  0.00           H  
ATOM      8  N   SER A   2      30.176  26.407  -3.238  1.00  0.00           N  
ATOM      9  CA  SER A   2      30.605  26.989  -1.971  1.00  0.00           C  
ATOM     10  C   SER A   2      30.836  25.903  -0.925  1.00  0.00           C  
ATOM     11  O   SER A   2      30.228  24.834  -0.979  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.562  27.987  -1.465  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.446  27.318  -0.904  1.00  0.00           O  
ATOM     14  H   SER A   2      29.811  25.498  -3.247  1.00  0.00           H  
ATOM     15  HA  SER A   2      31.535  27.510  -2.144  1.00  0.00           H  
ATOM     16  HB2 SER A   2      30.006  28.616  -0.709  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.223  28.598  -2.289  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.538  27.286   0.051  1.00  0.00           H  
ATOM     19  N   SER A   3      31.719  26.185   0.027  1.00  0.00           N  
ATOM     20  CA  SER A   3      32.035  25.232   1.085  1.00  0.00           C  
ATOM     21  C   SER A   3      30.982  25.276   2.188  1.00  0.00           C  
ATOM     22  O   SER A   3      30.621  24.248   2.759  1.00  0.00           O  
ATOM     23  CB  SER A   3      33.417  25.528   1.671  1.00  0.00           C  
ATOM     24  OG  SER A   3      33.584  26.914   1.909  1.00  0.00           O  
ATOM     25  H   SER A   3      32.172  27.055   0.017  1.00  0.00           H  
ATOM     26  HA  SER A   3      32.042  24.244   0.649  1.00  0.00           H  
ATOM     27  HB2 SER A   3      33.529  24.998   2.605  1.00  0.00           H  
ATOM     28  HB3 SER A   3      34.177  25.199   0.978  1.00  0.00           H  
ATOM     29  HG  SER A   3      32.761  27.285   2.237  1.00  0.00           H  
ATOM     30  N   GLY A   4      30.492  26.477   2.482  1.00  0.00           N  
ATOM     31  CA  GLY A   4      29.485  26.634   3.515  1.00  0.00           C  
ATOM     32  C   GLY A   4      29.873  25.952   4.812  1.00  0.00           C  
ATOM     33  O   GLY A   4      29.542  24.787   5.032  1.00  0.00           O  
ATOM     34  H   GLY A   4      30.817  27.262   1.994  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      29.340  27.687   3.704  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.555  26.210   3.164  1.00  0.00           H  
ATOM     37  N   SER A   5      30.580  26.678   5.672  1.00  0.00           N  
ATOM     38  CA  SER A   5      31.019  26.134   6.952  1.00  0.00           C  
ATOM     39  C   SER A   5      30.507  26.987   8.109  1.00  0.00           C  
ATOM     40  O   SER A   5      30.961  28.113   8.314  1.00  0.00           O  
ATOM     41  CB  SER A   5      32.546  26.055   6.999  1.00  0.00           C  
ATOM     42  OG  SER A   5      33.017  24.894   6.335  1.00  0.00           O  
ATOM     43  H   SER A   5      30.814  27.602   5.439  1.00  0.00           H  
ATOM     44  HA  SER A   5      30.612  25.139   7.046  1.00  0.00           H  
ATOM     45  HB2 SER A   5      32.965  26.925   6.517  1.00  0.00           H  
ATOM     46  HB3 SER A   5      32.870  26.022   8.029  1.00  0.00           H  
ATOM     47  HG  SER A   5      32.366  24.194   6.415  1.00  0.00           H  
ATOM     48  N   SER A   6      29.558  26.441   8.863  1.00  0.00           N  
ATOM     49  CA  SER A   6      28.981  27.152   9.998  1.00  0.00           C  
ATOM     50  C   SER A   6      28.565  26.177  11.095  1.00  0.00           C  
ATOM     51  O   SER A   6      28.459  24.973  10.864  1.00  0.00           O  
ATOM     52  CB  SER A   6      27.773  27.977   9.549  1.00  0.00           C  
ATOM     53  OG  SER A   6      27.556  29.077  10.416  1.00  0.00           O  
ATOM     54  H   SER A   6      29.238  25.540   8.649  1.00  0.00           H  
ATOM     55  HA  SER A   6      29.735  27.818  10.391  1.00  0.00           H  
ATOM     56  HB2 SER A   6      27.945  28.349   8.551  1.00  0.00           H  
ATOM     57  HB3 SER A   6      26.892  27.351   9.553  1.00  0.00           H  
ATOM     58  HG  SER A   6      27.240  29.827   9.907  1.00  0.00           H  
ATOM     59  N   GLY A   7      28.333  26.707  12.293  1.00  0.00           N  
ATOM     60  CA  GLY A   7      27.932  25.871  13.409  1.00  0.00           C  
ATOM     61  C   GLY A   7      26.769  24.961  13.064  1.00  0.00           C  
ATOM     62  O   GLY A   7      25.896  25.309  12.269  1.00  0.00           O  
ATOM     63  H   GLY A   7      28.433  27.674  12.418  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      28.773  25.264  13.710  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      27.645  26.505  14.234  1.00  0.00           H  
ATOM     66  N   PRO A   8      26.749  23.765  13.670  1.00  0.00           N  
ATOM     67  CA  PRO A   8      27.784  23.339  14.617  1.00  0.00           C  
ATOM     68  C   PRO A   8      29.123  23.081  13.936  1.00  0.00           C  
ATOM     69  O   PRO A   8      29.172  22.683  12.772  1.00  0.00           O  
ATOM     70  CB  PRO A   8      27.220  22.040  15.198  1.00  0.00           C  
ATOM     71  CG  PRO A   8      26.300  21.523  14.147  1.00  0.00           C  
ATOM     72  CD  PRO A   8      25.715  22.734  13.476  1.00  0.00           C  
ATOM     73  HA  PRO A   8      27.917  24.062  15.409  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      28.029  21.349  15.392  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      26.692  22.251  16.116  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      26.854  20.930  13.434  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      25.519  20.932  14.602  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      25.554  22.543  12.425  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      24.791  23.022  13.955  1.00  0.00           H  
ATOM     80  N   SER A   9      30.209  23.310  14.668  1.00  0.00           N  
ATOM     81  CA  SER A   9      31.549  23.106  14.132  1.00  0.00           C  
ATOM     82  C   SER A   9      31.933  21.630  14.178  1.00  0.00           C  
ATOM     83  O   SER A   9      32.646  21.135  13.305  1.00  0.00           O  
ATOM     84  CB  SER A   9      32.567  23.933  14.919  1.00  0.00           C  
ATOM     85  OG  SER A   9      32.759  23.404  16.220  1.00  0.00           O  
ATOM     86  H   SER A   9      30.105  23.627  15.590  1.00  0.00           H  
ATOM     87  HA  SER A   9      31.549  23.434  13.104  1.00  0.00           H  
ATOM     88  HB2 SER A   9      33.513  23.926  14.398  1.00  0.00           H  
ATOM     89  HB3 SER A   9      32.211  24.950  15.006  1.00  0.00           H  
ATOM     90  HG  SER A   9      32.892  22.455  16.163  1.00  0.00           H  
ATOM     91  N   SER A  10      31.454  20.931  15.202  1.00  0.00           N  
ATOM     92  CA  SER A  10      31.749  19.513  15.365  1.00  0.00           C  
ATOM     93  C   SER A  10      30.739  18.657  14.605  1.00  0.00           C  
ATOM     94  O   SER A  10      29.529  18.840  14.739  1.00  0.00           O  
ATOM     95  CB  SER A  10      31.741  19.135  16.847  1.00  0.00           C  
ATOM     96  OG  SER A  10      31.897  17.737  17.019  1.00  0.00           O  
ATOM     97  H   SER A  10      30.890  21.382  15.866  1.00  0.00           H  
ATOM     98  HA  SER A  10      32.734  19.330  14.961  1.00  0.00           H  
ATOM     99  HB2 SER A  10      32.553  19.639  17.349  1.00  0.00           H  
ATOM    100  HB3 SER A  10      30.802  19.438  17.288  1.00  0.00           H  
ATOM    101  HG  SER A  10      32.496  17.397  16.350  1.00  0.00           H  
ATOM    102  N   SER A  11      31.246  17.722  13.808  1.00  0.00           N  
ATOM    103  CA  SER A  11      30.390  16.840  13.024  1.00  0.00           C  
ATOM    104  C   SER A  11      30.967  15.429  12.971  1.00  0.00           C  
ATOM    105  O   SER A  11      32.130  15.236  12.616  1.00  0.00           O  
ATOM    106  CB  SER A  11      30.221  17.388  11.605  1.00  0.00           C  
ATOM    107  OG  SER A  11      29.669  18.693  11.625  1.00  0.00           O  
ATOM    108  H   SER A  11      32.220  17.625  13.745  1.00  0.00           H  
ATOM    109  HA  SER A  11      29.423  16.804  13.504  1.00  0.00           H  
ATOM    110  HB2 SER A  11      31.184  17.424  11.119  1.00  0.00           H  
ATOM    111  HB3 SER A  11      29.561  16.739  11.048  1.00  0.00           H  
ATOM    112  HG  SER A  11      30.075  19.202  12.331  1.00  0.00           H  
ATOM    113  N   GLN A  12      30.146  14.447  13.327  1.00  0.00           N  
ATOM    114  CA  GLN A  12      30.574  13.053  13.321  1.00  0.00           C  
ATOM    115  C   GLN A  12      29.522  12.163  12.669  1.00  0.00           C  
ATOM    116  O   GLN A  12      29.237  11.066  13.151  1.00  0.00           O  
ATOM    117  CB  GLN A  12      30.850  12.576  14.748  1.00  0.00           C  
ATOM    118  CG  GLN A  12      29.650  12.702  15.674  1.00  0.00           C  
ATOM    119  CD  GLN A  12      29.663  11.675  16.789  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      30.568  11.660  17.624  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      28.657  10.809  16.809  1.00  0.00           N  
ATOM    122  H   GLN A  12      29.231  14.664  13.601  1.00  0.00           H  
ATOM    123  HA  GLN A  12      31.487  12.990  12.748  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      31.146  11.539  14.718  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      31.658  13.162  15.161  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      29.653  13.688  16.114  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      28.749  12.571  15.094  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      27.972  10.880  16.111  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      28.641  10.135  17.518  1.00  0.00           H  
ATOM    130  N   SER A  13      28.946  12.642  11.571  1.00  0.00           N  
ATOM    131  CA  SER A  13      27.921  11.891  10.855  1.00  0.00           C  
ATOM    132  C   SER A  13      27.998  12.161   9.356  1.00  0.00           C  
ATOM    133  O   SER A  13      27.674  13.254   8.894  1.00  0.00           O  
ATOM    134  CB  SER A  13      26.531  12.256  11.380  1.00  0.00           C  
ATOM    135  OG  SER A  13      26.255  13.632  11.179  1.00  0.00           O  
ATOM    136  H   SER A  13      29.215  13.523  11.236  1.00  0.00           H  
ATOM    137  HA  SER A  13      28.098  10.840  11.030  1.00  0.00           H  
ATOM    138  HB2 SER A  13      25.788  11.672  10.859  1.00  0.00           H  
ATOM    139  HB3 SER A  13      26.481  12.042  12.438  1.00  0.00           H  
ATOM    140  HG  SER A  13      26.680  14.148  11.868  1.00  0.00           H  
ATOM    141  N   GLU A  14      28.430  11.155   8.601  1.00  0.00           N  
ATOM    142  CA  GLU A  14      28.551  11.284   7.154  1.00  0.00           C  
ATOM    143  C   GLU A  14      28.934   9.950   6.519  1.00  0.00           C  
ATOM    144  O   GLU A  14      29.935   9.339   6.892  1.00  0.00           O  
ATOM    145  CB  GLU A  14      29.592  12.348   6.799  1.00  0.00           C  
ATOM    146  CG  GLU A  14      29.377  12.979   5.434  1.00  0.00           C  
ATOM    147  CD  GLU A  14      30.414  14.037   5.110  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      30.213  15.205   5.501  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      31.427  13.695   4.465  1.00  0.00           O  
ATOM    150  H   GLU A  14      28.674  10.307   9.028  1.00  0.00           H  
ATOM    151  HA  GLU A  14      27.591  11.590   6.767  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      29.559  13.129   7.544  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      30.572  11.893   6.811  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      29.427  12.206   4.682  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      28.399  13.437   5.414  1.00  0.00           H  
ATOM    156  N   GLU A  15      28.130   9.506   5.558  1.00  0.00           N  
ATOM    157  CA  GLU A  15      28.385   8.244   4.873  1.00  0.00           C  
ATOM    158  C   GLU A  15      27.450   8.076   3.678  1.00  0.00           C  
ATOM    159  O   GLU A  15      26.301   8.517   3.707  1.00  0.00           O  
ATOM    160  CB  GLU A  15      28.212   7.070   5.838  1.00  0.00           C  
ATOM    161  CG  GLU A  15      26.816   6.966   6.428  1.00  0.00           C  
ATOM    162  CD  GLU A  15      25.849   6.240   5.513  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      26.200   5.143   5.030  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      24.742   6.768   5.280  1.00  0.00           O  
ATOM    165  H   GLU A  15      27.348  10.039   5.305  1.00  0.00           H  
ATOM    166  HA  GLU A  15      29.404   8.260   4.517  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      28.428   6.152   5.312  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      28.916   7.182   6.650  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      26.873   6.431   7.364  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      26.440   7.963   6.607  1.00  0.00           H  
ATOM    171  N   LYS A  16      27.951   7.435   2.628  1.00  0.00           N  
ATOM    172  CA  LYS A  16      27.163   7.207   1.422  1.00  0.00           C  
ATOM    173  C   LYS A  16      25.902   6.409   1.740  1.00  0.00           C  
ATOM    174  O   LYS A  16      25.950   5.422   2.472  1.00  0.00           O  
ATOM    175  CB  LYS A  16      27.998   6.466   0.375  1.00  0.00           C  
ATOM    176  CG  LYS A  16      27.359   6.437  -1.003  1.00  0.00           C  
ATOM    177  CD  LYS A  16      27.394   7.806  -1.663  1.00  0.00           C  
ATOM    178  CE  LYS A  16      28.717   8.047  -2.373  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      28.758   7.388  -3.708  1.00  0.00           N  
ATOM    180  H   LYS A  16      28.875   7.107   2.664  1.00  0.00           H  
ATOM    181  HA  LYS A  16      26.876   8.169   1.027  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      28.961   6.949   0.293  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      28.143   5.447   0.703  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      27.896   5.736  -1.624  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      26.330   6.121  -0.905  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      26.594   7.868  -2.385  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      27.259   8.565  -0.905  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      28.853   9.110  -2.502  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      29.516   7.654  -1.762  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      28.127   6.562  -3.718  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      29.726   7.073  -3.922  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      28.451   8.054  -4.445  1.00  0.00           H  
ATOM    193  N   ALA A  17      24.777   6.844   1.183  1.00  0.00           N  
ATOM    194  CA  ALA A  17      23.504   6.168   1.404  1.00  0.00           C  
ATOM    195  C   ALA A  17      22.707   6.062   0.108  1.00  0.00           C  
ATOM    196  O   ALA A  17      22.809   6.906  -0.783  1.00  0.00           O  
ATOM    197  CB  ALA A  17      22.696   6.899   2.466  1.00  0.00           C  
ATOM    198  H   ALA A  17      24.803   7.637   0.608  1.00  0.00           H  
ATOM    199  HA  ALA A  17      23.714   5.173   1.768  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      21.816   6.321   2.708  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      23.299   7.027   3.352  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      22.399   7.867   2.089  1.00  0.00           H  
ATOM    203  N   PRO A  18      21.893   5.002  -0.001  1.00  0.00           N  
ATOM    204  CA  PRO A  18      21.062   4.761  -1.184  1.00  0.00           C  
ATOM    205  C   PRO A  18      19.925   5.770  -1.310  1.00  0.00           C  
ATOM    206  O   PRO A  18      19.248   6.079  -0.330  1.00  0.00           O  
ATOM    207  CB  PRO A  18      20.505   3.355  -0.946  1.00  0.00           C  
ATOM    208  CG  PRO A  18      20.526   3.185   0.534  1.00  0.00           C  
ATOM    209  CD  PRO A  18      21.721   3.957   1.022  1.00  0.00           C  
ATOM    210  HA  PRO A  18      21.650   4.768  -2.090  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      19.499   3.292  -1.338  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      21.134   2.627  -1.436  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      19.620   3.584   0.962  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      20.630   2.138   0.781  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      21.518   4.393   1.989  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      22.590   3.318   1.069  1.00  0.00           H  
ATOM    217  N   GLU A  19      19.722   6.278  -2.521  1.00  0.00           N  
ATOM    218  CA  GLU A  19      18.667   7.252  -2.773  1.00  0.00           C  
ATOM    219  C   GLU A  19      17.419   6.925  -1.959  1.00  0.00           C  
ATOM    220  O   GLU A  19      17.202   5.778  -1.567  1.00  0.00           O  
ATOM    221  CB  GLU A  19      18.322   7.289  -4.264  1.00  0.00           C  
ATOM    222  CG  GLU A  19      19.289   8.117  -5.092  1.00  0.00           C  
ATOM    223  CD  GLU A  19      19.333   9.570  -4.660  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      18.255  10.145  -4.403  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      20.446  10.131  -4.580  1.00  0.00           O  
ATOM    226  H   GLU A  19      20.296   5.991  -3.263  1.00  0.00           H  
ATOM    227  HA  GLU A  19      19.033   8.223  -2.474  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      18.324   6.279  -4.646  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      17.332   7.707  -4.381  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      20.279   7.698  -4.992  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      18.985   8.073  -6.128  1.00  0.00           H  
ATOM    232  N   LEU A  20      16.602   7.942  -1.706  1.00  0.00           N  
ATOM    233  CA  LEU A  20      15.375   7.764  -0.937  1.00  0.00           C  
ATOM    234  C   LEU A  20      14.578   6.569  -1.451  1.00  0.00           C  
ATOM    235  O   LEU A  20      14.660   6.195  -2.621  1.00  0.00           O  
ATOM    236  CB  LEU A  20      14.519   9.030  -1.006  1.00  0.00           C  
ATOM    237  CG  LEU A  20      13.682   9.206  -2.274  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      14.553   9.061  -3.513  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      12.539   8.202  -2.303  1.00  0.00           C  
ATOM    240  H   LEU A  20      16.828   8.833  -2.044  1.00  0.00           H  
ATOM    241  HA  LEU A  20      15.651   7.582   0.090  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      13.844   9.019  -0.164  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      15.180   9.881  -0.924  1.00  0.00           H  
ATOM    244  HG  LEU A  20      13.255  10.200  -2.281  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      15.188   9.928  -3.609  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      13.924   8.977  -4.387  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      15.163   8.175  -3.422  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      12.721   7.472  -3.078  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      11.612   8.718  -2.505  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      12.474   7.704  -1.347  1.00  0.00           H  
ATOM    251  N   PRO A  21      13.787   5.957  -0.558  1.00  0.00           N  
ATOM    252  CA  PRO A  21      12.958   4.797  -0.899  1.00  0.00           C  
ATOM    253  C   PRO A  21      11.799   5.164  -1.821  1.00  0.00           C  
ATOM    254  O   PRO A  21      10.819   5.773  -1.392  1.00  0.00           O  
ATOM    255  CB  PRO A  21      12.432   4.325   0.459  1.00  0.00           C  
ATOM    256  CG  PRO A  21      12.461   5.541   1.319  1.00  0.00           C  
ATOM    257  CD  PRO A  21      13.640   6.350   0.853  1.00  0.00           C  
ATOM    258  HA  PRO A  21      13.543   4.011  -1.354  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      11.427   3.944   0.346  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.075   3.550   0.848  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      11.548   6.102   1.194  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      12.589   5.255   2.353  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      13.431   7.406   0.940  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      14.523   6.090   1.419  1.00  0.00           H  
ATOM    265  N   LYS A  22      11.917   4.788  -3.090  1.00  0.00           N  
ATOM    266  CA  LYS A  22      10.880   5.075  -4.073  1.00  0.00           C  
ATOM    267  C   LYS A  22       9.509   4.646  -3.559  1.00  0.00           C  
ATOM    268  O   LYS A  22       9.387   3.773  -2.699  1.00  0.00           O  
ATOM    269  CB  LYS A  22      11.187   4.362  -5.392  1.00  0.00           C  
ATOM    270  CG  LYS A  22      12.256   5.052  -6.221  1.00  0.00           C  
ATOM    271  CD  LYS A  22      12.047   4.817  -7.708  1.00  0.00           C  
ATOM    272  CE  LYS A  22      12.722   3.534  -8.170  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      12.813   3.459  -9.654  1.00  0.00           N  
ATOM    274  H   LYS A  22      12.723   4.305  -3.372  1.00  0.00           H  
ATOM    275  HA  LYS A  22      10.870   6.141  -4.243  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      11.520   3.358  -5.176  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      10.281   4.313  -5.980  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      12.221   6.113  -6.027  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      13.225   4.664  -5.937  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      10.988   4.745  -7.907  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      12.463   5.650  -8.257  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      13.717   3.497  -7.755  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      12.150   2.692  -7.809  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      12.343   2.596  -9.997  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      13.809   3.438  -9.951  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      12.351   4.286 -10.083  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.452   5.273  -4.096  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.071   4.971  -3.707  1.00  0.00           C  
ATOM    289  C   PRO A  23       6.622   3.594  -4.185  1.00  0.00           C  
ATOM    290  O   PRO A  23       5.619   3.058  -3.714  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.260   6.069  -4.400  1.00  0.00           C  
ATOM    292  CG  PRO A  23       7.093   6.479  -5.564  1.00  0.00           C  
ATOM    293  CD  PRO A  23       8.523   6.324  -5.125  1.00  0.00           C  
ATOM    294  HA  PRO A  23       6.936   5.041  -2.638  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       5.306   5.669  -4.716  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.103   6.891  -3.717  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       6.888   5.836  -6.407  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       6.889   7.508  -5.817  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       9.141   6.011  -5.953  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       8.891   7.249  -4.705  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.371   3.026  -5.124  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.052   1.710  -5.666  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.283   0.809  -5.667  1.00  0.00           C  
ATOM    304  O   LYS A  24       8.238  -0.321  -5.180  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.501   1.841  -7.087  1.00  0.00           C  
ATOM    306  CG  LYS A  24       7.284   2.811  -7.956  1.00  0.00           C  
ATOM    307  CD  LYS A  24       6.387   3.498  -8.972  1.00  0.00           C  
ATOM    308  CE  LYS A  24       6.314   2.713 -10.272  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       5.579   1.429 -10.105  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.159   3.503  -5.460  1.00  0.00           H  
ATOM    311  HA  LYS A  24       6.296   1.267  -5.035  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.522   0.870  -7.560  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.478   2.184  -7.034  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       7.735   3.562  -7.324  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       8.057   2.267  -8.481  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       5.392   3.585  -8.561  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       6.780   4.484  -9.178  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       5.809   3.314 -11.013  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       7.320   2.501 -10.606  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       4.864   1.327 -10.853  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       5.102   1.409  -9.181  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       6.239   0.628 -10.160  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.381   1.317  -6.215  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.626   0.559  -6.278  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.372  -0.865  -6.759  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.964  -1.817  -6.251  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.300   0.532  -4.904  1.00  0.00           C  
ATOM    328  CG  LYS A  25      12.783   0.213  -4.960  1.00  0.00           C  
ATOM    329  CD  LYS A  25      13.597   1.419  -5.398  1.00  0.00           C  
ATOM    330  CE  LYS A  25      15.021   1.028  -5.763  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      15.859   0.792  -4.555  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.355   2.224  -6.587  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.280   1.053  -6.980  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      11.178   1.499  -4.437  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      10.815  -0.216  -4.293  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      13.114  -0.094  -3.979  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.943  -0.592  -5.664  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      13.126   1.867  -6.261  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      13.626   2.136  -4.589  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      14.992   0.125  -6.353  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      15.460   1.825  -6.346  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      16.760   0.349  -4.826  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      15.362   0.163  -3.893  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      16.058   1.693  -4.076  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.490  -1.004  -7.744  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.159  -2.314  -8.294  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.071  -3.362  -7.190  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.596  -4.467  -7.325  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.206  -2.734  -9.329  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.623  -2.472  -8.857  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.149  -1.371  -9.016  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.248  -3.488  -8.272  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.050  -0.208  -8.108  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.198  -2.236  -8.779  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.102  -3.791  -9.527  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.042  -2.182 -10.242  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.767  -4.337  -8.179  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.165  -3.346  -7.957  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.402  -3.007  -6.097  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.245  -3.917  -4.969  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.802  -3.923  -4.473  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.118  -2.900  -4.506  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.185  -3.518  -3.830  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.538  -4.209  -3.887  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.291  -4.069  -2.573  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.738  -4.052  -2.771  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.611  -3.847  -1.791  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.186  -3.643  -0.552  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.912  -3.845  -2.050  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.006  -2.112  -6.048  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.502  -4.910  -5.305  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.349  -2.451  -3.870  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.717  -3.767  -2.890  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.387  -5.259  -4.093  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.125  -3.766  -4.678  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.991  -3.147  -2.098  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.034  -4.902  -1.936  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.074  -4.200  -3.679  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.206  -3.645  -0.354  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.845  -3.491   0.185  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.236  -3.998  -2.983  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.568  -3.691  -1.312  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.344  -5.083  -4.013  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.983  -5.224  -3.511  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.643  -4.099  -2.538  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.521  -3.559  -1.865  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.809  -6.579  -2.821  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.076  -7.023  -2.481  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.937  -5.865  -4.012  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.311  -5.170  -4.354  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.228  -7.351  -3.451  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.337  -6.565  -1.879  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.362  -3.750  -2.470  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.905  -2.688  -1.581  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.271  -3.270  -0.321  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.787  -2.535   0.539  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.901  -1.787  -2.302  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.722  -1.405  -1.454  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.191  -2.362  -1.042  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.526  -0.088  -1.069  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.277  -2.014  -0.261  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.558   0.266  -0.288  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.461  -0.698   0.115  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.709  -4.217  -3.032  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.765  -2.101  -1.298  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.398  -0.878  -2.607  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.531  -2.301  -3.176  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.048  -3.393  -1.336  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.230   0.667  -1.385  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.981  -2.771   0.053  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.700   1.295   0.004  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.309  -0.424   0.726  1.00  0.00           H  
ATOM    413  N   MET A  30       2.276  -4.595  -0.221  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.702  -5.276   0.934  1.00  0.00           C  
ATOM    415  C   MET A  30       2.779  -6.017   1.720  1.00  0.00           C  
ATOM    416  O   MET A  30       2.801  -5.979   2.951  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.616  -6.257   0.486  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.417  -7.421   1.443  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.174  -6.886   3.148  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.590  -7.135   3.332  1.00  0.00           C  
ATOM    421  H   MET A  30       2.677  -5.128  -0.939  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.257  -4.528   1.572  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.320  -5.725   0.401  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.884  -6.655  -0.481  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.451  -7.983   1.130  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.289  -8.057   1.400  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.888  -8.018   2.788  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.828  -7.258   4.378  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.117  -6.276   2.942  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.672  -6.690   1.002  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.752  -7.440   1.631  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.100  -6.775   1.371  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.087  -7.063   2.047  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.772  -8.879   1.112  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.149  -9.023  -0.664  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.603  -6.682   0.023  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.571  -7.453   2.695  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.521  -9.438   1.653  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.804  -9.328   1.281  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.133  -5.884   0.385  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.360  -5.178   0.034  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.418  -6.150  -0.480  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.537  -6.195   0.031  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.899  -4.415   1.245  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.990  -3.288   1.709  1.00  0.00           C  
ATOM    446  CD  ARG A  32       5.991  -3.771   2.749  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.532  -3.700   4.103  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       6.552  -2.588   4.829  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.063  -1.460   4.333  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       7.062  -2.603   6.054  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.314  -5.696  -0.118  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.125  -4.473  -0.749  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.025  -5.106   2.065  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.859  -3.992   0.990  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.595  -2.506   2.144  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.452  -2.899   0.858  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.106  -3.154   2.692  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.729  -4.796   2.528  1.00  0.00           H  
ATOM    459  HE  ARG A  32       6.899  -4.523   4.489  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.677  -1.446   3.411  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       6.078  -0.624   4.883  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       7.431  -3.452   6.431  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       7.076  -1.766   6.600  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.056  -6.927  -1.496  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.973  -7.898  -2.081  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.251  -7.570  -3.545  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.390  -7.040  -4.248  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.395  -9.310  -1.965  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.133 -10.340  -2.802  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.255 -11.542  -3.109  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.402 -12.625  -2.051  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.482 -13.592  -2.394  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.150  -6.845  -1.861  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.901  -7.851  -1.532  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.438  -9.620  -0.931  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.362  -9.291  -2.283  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.437  -9.884  -3.733  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.006 -10.673  -2.260  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.223 -11.225  -3.142  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       8.539 -11.948  -4.070  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.636 -12.157  -1.107  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       7.467 -13.157  -1.968  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.326 -13.977  -3.347  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       9.488 -14.377  -1.712  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      10.407 -13.118  -2.369  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.458  -7.890  -3.999  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.850  -7.632  -5.379  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.929  -8.362  -6.351  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.941  -9.591  -6.430  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.299  -8.066  -5.610  1.00  0.00           C  
ATOM    491  CG  LYS A  34      13.020  -7.243  -6.663  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.575  -7.619  -8.066  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.191  -8.937  -8.512  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      12.672  -9.370  -9.839  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.102  -8.310  -3.390  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.769  -6.570  -5.555  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.841  -7.977  -4.679  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.307  -9.100  -5.923  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.808  -6.197  -6.498  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.084  -7.415  -6.575  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.499  -7.715  -8.079  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.877  -6.840  -8.751  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.261  -8.815  -8.576  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      12.957  -9.694  -7.779  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      12.837  -8.626 -10.547  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      11.650  -9.556  -9.780  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      13.155 -10.239 -10.145  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.131  -7.599  -7.092  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.206  -8.173  -8.061  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.631  -7.847  -9.488  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.404  -8.629 -10.409  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.770  -7.664  -7.836  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.386  -7.780  -6.368  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.632  -6.229  -8.320  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.167  -6.625  -6.984  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.210  -9.246  -7.931  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.096  -8.282  -8.411  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.847  -6.977  -5.812  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       5.312  -7.717  -6.271  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.728  -8.728  -5.981  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.479  -6.223  -9.389  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.786  -5.764  -7.833  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.530  -5.680  -8.081  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.252  -6.684  -9.663  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.700  -6.273 -10.981  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.681  -6.578 -12.061  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.660  -5.898 -12.171  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.406  -6.100  -8.891  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       9.891  -5.211 -10.969  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.619  -6.791 -11.213  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.958  -7.601 -12.861  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.058  -7.994 -13.940  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.847  -8.743 -13.393  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.750  -8.660 -13.946  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.797  -8.868 -14.955  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.707  -8.132 -15.939  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.877  -9.013 -16.346  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       8.919  -7.687 -17.163  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.787  -8.105 -12.724  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.718  -7.095 -14.432  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.405  -9.570 -14.405  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.056  -9.407 -15.528  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.106  -7.249 -15.458  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      11.514  -9.183 -15.492  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      11.442  -8.523 -17.125  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      10.505  -9.959 -16.713  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       8.436  -8.544 -17.610  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       9.592  -7.239 -17.880  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       8.173  -6.966 -16.868  1.00  0.00           H  
ATOM    550  N   THR A  38       7.053  -9.474 -12.302  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.978 -10.237 -11.679  1.00  0.00           C  
ATOM    552  C   THR A  38       5.136  -9.355 -10.766  1.00  0.00           C  
ATOM    553  O   THR A  38       4.627  -9.811  -9.743  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.530 -11.422 -10.864  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.372 -10.941  -9.811  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.315 -12.372 -11.755  1.00  0.00           C  
ATOM    557  H   THR A  38       7.949  -9.501 -11.908  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.349 -10.629 -12.465  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.698 -11.960 -10.433  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.154 -10.026  -9.618  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.718 -13.248 -11.962  1.00  0.00           H  
ATOM    562 HG22 THR A  38       8.225 -12.667 -11.253  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.560 -11.877 -12.682  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.991  -8.087 -11.142  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.209  -7.161 -10.345  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.734  -7.201 -10.692  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.346  -7.746 -11.726  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.420  -7.779 -11.968  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.329  -7.411  -9.301  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.579  -6.160 -10.511  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.908  -6.623  -9.826  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.466  -6.596 -10.046  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.117  -5.239  -9.663  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.030  -4.816  -8.510  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.214  -7.703  -9.237  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.360  -8.353  -9.957  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.634  -7.811  -9.893  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.164  -9.507 -10.699  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.690  -8.408 -10.555  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.217 -10.109 -11.363  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.481  -9.558 -11.291  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.277  -6.204  -9.020  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.288  -6.768 -11.096  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.511  -8.469  -9.007  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.593  -7.284  -8.317  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.799  -6.911  -9.319  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.175  -9.939 -10.756  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.678  -7.975 -10.497  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.049 -11.007 -11.938  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.305 -10.027 -11.809  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.712  -4.562 -10.639  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.310  -3.252 -10.406  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.783  -3.387 -10.031  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.606  -3.806 -10.844  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.167  -2.374 -11.650  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.264  -2.301 -12.146  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       0.677  -3.207 -12.898  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.971  -1.338 -11.780  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.749  -4.952 -11.538  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.784  -2.788  -9.586  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.782  -2.778 -12.441  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.500  -1.373 -11.416  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.107  -3.030  -8.792  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.479  -3.113  -8.307  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.262  -1.855  -8.674  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.683  -0.844  -9.071  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.495  -3.312  -6.790  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.132  -3.736  -6.113  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.406  -2.704  -8.189  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.947  -3.963  -8.778  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.816  -4.112  -6.533  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.167  -2.401  -6.312  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.582  -1.926  -8.538  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.445  -0.795  -8.856  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.213   0.356  -7.881  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.354   1.526  -8.240  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.914  -1.220  -8.819  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.257  -2.313  -9.819  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.741  -1.730 -11.137  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.392  -2.735 -11.974  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -11.236  -2.439 -12.956  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -11.530  -1.174 -13.223  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -11.788  -3.410 -13.673  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.986  -2.760  -8.217  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.201  -0.461  -9.853  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.147  -1.583  -7.829  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.531  -0.360  -9.034  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.375  -2.908 -10.004  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.034  -2.937  -9.403  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.446  -0.939 -10.928  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.894  -1.326 -11.670  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.189  -3.676 -11.793  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -11.115  -0.441 -12.685  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -12.165  -0.954 -13.964  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.568  -4.364 -13.474  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -12.423  -3.186 -14.411  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.858   0.017  -6.647  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.608   1.020  -5.620  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.363   1.839  -5.951  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.013   2.774  -5.232  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.443   0.352  -4.253  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -4.974  -0.717  -4.120  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.762  -0.933  -6.421  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.460   1.682  -5.587  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.362   1.117  -3.494  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.312  -0.256  -4.052  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.698   1.479  -7.045  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.500   2.190  -7.452  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.276   1.759  -6.669  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.493   2.595  -6.220  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.024   0.725  -7.579  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.326   2.007  -8.502  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.655   3.248  -7.302  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.111   0.451  -6.505  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.974  -0.089  -5.768  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.329  -1.242  -6.532  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.869  -1.718  -7.531  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.417  -0.565  -4.383  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.395   0.550  -3.355  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.481   1.374  -3.336  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.405   0.579  -2.493  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.769  -0.166  -6.887  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.248   0.701  -5.653  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.424  -0.950  -4.446  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.755  -1.350  -4.050  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.098  -0.110  -2.567  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.416   1.290  -1.818  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.828  -1.686  -6.054  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.547  -2.784  -6.691  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.613  -3.999  -5.771  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.857  -3.869  -4.571  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.961  -2.341  -7.072  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.933  -3.457  -7.456  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.497  -4.122  -8.753  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.348  -2.911  -7.585  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.209  -1.267  -5.255  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.010  -3.056  -7.588  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.882  -1.668  -7.911  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.380  -1.813  -6.227  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.934  -4.209  -6.680  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.833  -5.148  -8.762  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.928  -3.594  -9.591  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.419  -4.094  -8.826  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.568  -2.724  -8.626  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.050  -3.633  -7.193  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.430  -1.989  -7.029  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.397  -5.179  -6.341  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.432  -6.418  -5.572  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.181  -7.509  -6.332  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.242  -7.495  -7.562  1.00  0.00           O  
ATOM    691  CB  PHE A  48       0.011  -6.887  -5.253  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.815  -5.855  -4.539  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.475  -4.865  -5.249  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.930  -5.875  -3.159  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.235  -3.914  -4.594  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.689  -4.927  -2.498  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.343  -3.946  -3.217  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.207  -5.219  -7.302  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.952  -6.218  -4.647  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.494  -7.135  -6.175  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.061  -7.765  -4.627  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.393  -4.840  -6.325  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.419  -6.643  -2.595  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.746  -3.148  -5.158  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.771  -4.955  -1.422  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -2.935  -3.204  -2.703  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.751  -8.453  -5.591  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.498  -9.551  -6.192  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.554 -10.645  -6.684  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.959 -11.793  -6.866  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.490 -10.133  -5.184  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.714 -10.810  -3.682  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.668  -8.410  -4.614  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.044  -9.158  -7.036  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.043 -10.933  -5.656  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.178  -9.358  -4.879  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.293 -10.280  -6.897  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.312 -11.241  -7.365  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.266 -12.075  -6.239  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.423 -12.494  -6.296  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.028  -9.351  -6.735  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.491 -10.710  -7.854  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.783 -11.900  -8.080  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.541 -12.320  -5.212  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.104 -13.112  -4.067  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.853 -12.314  -3.187  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.622 -12.884  -2.412  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.311 -13.566  -3.246  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.133 -14.712  -3.838  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.182 -14.176  -4.799  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.788 -15.526  -2.731  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.452 -11.960  -5.223  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.413 -13.982  -4.444  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.967 -12.718  -3.125  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.951 -13.882  -2.277  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.477 -15.368  -4.393  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.096 -13.976  -4.260  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       2.823 -13.263  -5.251  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       3.372 -14.908  -5.570  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.828 -15.249  -2.648  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       2.714 -16.578  -2.966  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.286 -15.330  -1.795  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.803 -10.992  -3.313  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.667 -10.116  -2.531  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.586  -9.306  -3.441  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.497  -8.624  -2.971  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.828  -9.174  -1.668  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.023  -9.884  -0.660  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.396  -9.971  -0.761  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.311 -10.542   0.474  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.869 -10.653   0.266  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.853 -11.011   1.032  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.169 -10.597  -3.948  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.273 -10.736  -1.888  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.174  -8.598  -2.306  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.485  -8.503  -1.134  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.309 -10.675   0.869  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.908 -10.879   0.451  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.916 -11.598   1.813  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.341  -9.386  -4.745  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.145  -8.660  -5.720  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.614  -8.643  -5.308  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.247  -7.587  -5.271  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -3.000  -9.292  -7.105  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.568 -10.699  -7.195  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.115 -11.403  -8.464  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.979 -12.530  -8.804  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.236 -12.395  -9.212  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.772 -11.189  -9.331  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -5.960 -13.469  -9.502  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.600  -9.947  -5.059  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.782  -7.644  -5.758  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.513  -8.674  -7.827  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.952  -9.334  -7.360  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.232 -11.269  -6.341  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.647 -10.642  -7.191  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.128 -10.694  -9.278  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.108 -11.765  -8.319  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.603 -13.431  -8.723  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.229 -10.378  -9.113  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.719 -11.090  -9.639  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.559 -14.381  -9.414  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.905 -13.367  -9.809  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.150  -9.818  -5.001  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.546  -9.939  -4.595  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.949  -8.786  -3.680  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.101  -8.150  -3.054  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.778 -11.274  -3.885  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.323 -12.473  -4.685  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.993 -12.873  -4.679  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.224 -13.207  -5.447  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.572 -13.967  -5.410  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.813 -14.303  -6.180  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.486 -14.679  -6.158  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.072 -15.771  -6.886  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.596 -10.625  -5.049  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.155  -9.906  -5.486  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.239 -11.276  -2.950  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.834 -11.389  -3.686  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.279 -12.313  -4.092  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.263 -12.910  -5.462  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.533 -14.262  -5.393  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.528 -14.861  -6.766  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.385 -16.236  -6.403  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.250  -8.524  -3.607  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.767  -7.447  -2.772  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.922  -7.907  -1.326  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.818  -7.109  -0.394  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.112  -6.957  -3.310  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.912  -8.041  -3.749  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.876  -9.067  -4.130  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.058  -6.633  -2.804  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.639  -6.430  -2.529  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.942  -6.290  -4.143  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.611  -8.851  -3.329  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.170  -9.200  -1.147  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.339  -9.769   0.186  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.023 -10.341   0.702  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.007 -11.158   1.624  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.411 -10.859   0.166  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.812 -10.296   0.297  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.268  -9.614  -0.645  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.453 -10.536   1.341  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.241  -9.786  -1.929  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.656  -8.977   0.847  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.347 -11.401  -0.766  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.238 -11.540   0.986  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.919  -9.908   0.103  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.597 -10.376   0.502  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.806  -9.261   1.178  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.134  -9.486   2.185  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.828 -10.895  -0.716  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.176 -12.325  -1.091  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.745 -13.305  -0.013  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -4.789 -14.740  -0.514  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.169 -15.299  -0.474  1.00  0.00           N  
ATOM    837  H   LYS A  57      -6.995  -9.256  -0.626  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.729 -11.185   1.204  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.047 -10.259  -1.562  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.770 -10.847  -0.505  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.245 -12.402  -1.226  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.675 -12.577  -2.015  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.735 -13.072   0.290  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.409 -13.208   0.835  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.430 -14.764  -1.531  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.146 -15.345   0.109  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -6.173 -16.203   0.041  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -6.516 -15.463  -1.440  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -6.810 -14.636   0.007  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.891  -8.058   0.619  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.185  -6.907   1.171  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.169  -5.866   1.697  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.817  -4.701   1.877  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.281  -6.281   0.109  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.033  -5.584  -0.983  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.074  -6.046  -2.281  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.777  -4.453  -0.963  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.810  -5.229  -3.014  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.249  -4.254  -2.238  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.443  -7.941  -0.182  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.575  -7.254   1.991  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.633  -5.556   0.580  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.678  -7.055  -0.344  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.629  -6.852  -2.617  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -4.965  -3.824  -0.105  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.018  -5.339  -4.068  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.403  -6.295   1.939  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.438  -5.400   2.443  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.618  -4.201   1.517  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.605  -3.052   1.960  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.086  -4.921   3.853  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.802  -6.071   4.800  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.617  -6.395   5.663  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.639  -6.694   4.642  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.623  -7.236   1.776  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.365  -5.953   2.481  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.207  -4.295   3.804  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.911  -4.348   4.249  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.039  -6.381   3.933  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.430  -7.441   5.240  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.788  -4.476   0.228  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -7.971  -3.422  -0.762  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.097  -2.478  -0.349  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.245  -2.883  -0.168  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.276  -4.028  -2.133  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.248  -2.826  -3.501  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.790  -5.412  -0.065  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.051  -2.861  -0.823  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.543  -4.791  -2.352  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.259  -4.477  -2.109  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.761  -1.188  -0.197  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.728  -0.159   0.195  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.742   0.133  -0.906  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.893   0.473  -0.630  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.854   1.070   0.455  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.637   0.852  -0.376  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.411  -0.635  -0.398  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.251  -0.430   1.101  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.384   1.962   0.155  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.609   1.126   1.506  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.805   1.220  -1.376  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.792   1.352   0.073  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.006  -0.941  -1.351  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.752  -0.928   0.406  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.308  -0.002  -2.154  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.178   0.250  -3.297  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.545  -0.398  -3.095  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.755  -1.145  -2.139  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.536  -0.281  -4.580  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.603   0.691  -5.737  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.127   1.990  -5.607  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.142   0.310  -6.959  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.187   2.881  -6.661  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.205   1.194  -8.019  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.726   2.478  -7.865  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.788   3.362  -8.918  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.381  -0.275  -2.311  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.308   1.318  -3.387  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.496  -0.498  -4.391  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.040  -1.188  -4.879  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.706   2.303  -4.663  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.517  -0.697  -7.076  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.812   3.887  -6.541  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.628   0.878  -8.962  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.229   4.166  -8.635  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.471  -0.106  -4.001  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.818  -0.659  -3.925  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.268  -1.184  -5.285  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.354  -1.748  -5.415  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.800   0.400  -3.422  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.362   1.808  -3.773  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.193   2.094  -4.977  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.190   2.625  -2.844  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.242   0.497  -4.741  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.799  -1.481  -3.225  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.769   0.223  -3.866  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.882   0.324  -2.348  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.426  -0.992  -6.295  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.739  -1.443  -7.646  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.562  -2.727  -7.615  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.433  -2.940  -8.459  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.452  -1.668  -8.441  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.612  -2.813  -7.922  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.219  -2.865  -6.590  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.211  -3.844  -8.764  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.451  -3.909  -6.112  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.444  -4.892  -8.294  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.066  -4.920  -6.967  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.302  -5.962  -6.494  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.575  -0.536  -6.128  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.317  -0.669  -8.128  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.704  -1.882  -9.468  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.851  -0.771  -8.403  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.523  -2.071  -5.923  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.509  -3.819  -9.802  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.155  -3.931  -5.074  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.142  -5.684  -8.963  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.226  -6.637  -7.173  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.281  -3.579  -6.636  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.995  -4.842  -6.491  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.491  -4.604  -6.315  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.311  -5.209  -7.006  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.449  -5.627  -5.296  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.463  -4.842  -3.996  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.329  -5.266  -3.077  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.569  -6.652  -2.498  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.859  -6.842  -1.203  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.575  -3.353  -5.994  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.838  -5.417  -7.391  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.046  -6.517  -5.162  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -14.429  -5.916  -5.507  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.358  -3.791  -4.219  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.404  -5.013  -3.493  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -13.407  -5.277  -3.638  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.250  -4.555  -2.266  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -15.628  -6.784  -2.341  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -14.215  -7.388  -3.205  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.673  -5.920  -0.759  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -12.953  -7.328  -1.360  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -14.440  -7.415  -0.558  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.840  -3.718  -5.388  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.237  -3.397  -5.125  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.623  -2.064  -5.756  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.413  -1.307  -5.194  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.498  -3.369  -3.626  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.140  -3.268  -4.870  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.846  -4.178  -5.557  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -20.563  -3.332  -3.448  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.087  -4.258  -3.172  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.031  -2.496  -3.196  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.060  -1.784  -6.927  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.345  -0.540  -7.633  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.097  -0.813  -8.933  1.00  0.00           C  
ATOM    994  O   GLU A  67     -21.223  -0.352  -9.119  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.046   0.212  -7.931  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.544   1.044  -6.763  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.508   2.149  -6.376  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -18.590   3.151  -7.117  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -19.180   2.011  -5.332  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.438  -2.428  -7.325  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.965   0.069  -6.994  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.281  -0.503  -8.193  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.212   0.872  -8.770  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.402   0.396  -5.911  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -16.599   1.491  -7.036  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -19.465  -1.564  -9.829  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.074  -1.900 -11.110  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -20.627  -3.321 -11.100  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -20.015  -4.231 -10.542  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -19.063  -1.733 -12.235  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -18.569  -1.902  -9.623  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -20.887  -1.209 -11.284  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -19.573  -1.413 -13.132  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -18.331  -0.991 -11.953  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -18.570  -2.676 -12.418  1.00  0.00           H  
ATOM   1016  N   SER A  69     -21.789  -3.503 -11.719  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -22.427  -4.813 -11.778  1.00  0.00           C  
ATOM   1018  C   SER A  69     -22.336  -5.522 -10.430  1.00  0.00           C  
ATOM   1019  O   SER A  69     -22.156  -6.737 -10.366  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -21.777  -5.673 -12.864  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -22.142  -5.222 -14.157  1.00  0.00           O  
ATOM   1022  H   SER A  69     -22.229  -2.737 -12.145  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -23.468  -4.664 -12.023  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -20.703  -5.619 -12.767  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -22.099  -6.698 -12.748  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -22.002  -4.274 -14.217  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -22.461  -4.752  -9.353  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -22.389  -5.322  -8.020  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -23.349  -4.657  -7.053  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -22.957  -3.840  -6.220  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -22.602  -3.788  -9.465  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -22.624  -6.374  -8.078  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -21.383  -5.208  -7.646  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -24.639  -5.008  -7.159  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -25.684  -4.450  -6.295  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -25.568  -4.938  -4.855  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -26.320  -4.507  -3.981  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -26.980  -4.962  -6.930  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -26.584  -6.206  -7.649  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -25.177  -5.976  -8.129  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -25.677  -3.370  -6.310  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -27.706  -5.166  -6.156  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -27.369  -4.220  -7.611  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -26.617  -7.047  -6.973  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -27.244  -6.370  -8.488  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -24.616  -6.898  -8.105  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -25.182  -5.561  -9.126  1.00  0.00           H  
ATOM   1048  N   SER A  72     -24.620  -5.839  -4.615  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -24.408  -6.388  -3.281  1.00  0.00           C  
ATOM   1050  C   SER A  72     -24.481  -5.291  -2.224  1.00  0.00           C  
ATOM   1051  O   SER A  72     -23.562  -4.483  -2.087  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -23.052  -7.094  -3.207  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -21.996  -6.204  -3.523  1.00  0.00           O  
ATOM   1054  H   SER A  72     -24.053  -6.143  -5.354  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -25.190  -7.108  -3.091  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -22.901  -7.472  -2.208  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -23.038  -7.915  -3.909  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -22.041  -5.972  -4.454  1.00  0.00           H  
ATOM   1059  N   SER A  73     -25.581  -5.268  -1.479  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -25.778  -4.268  -0.436  1.00  0.00           C  
ATOM   1061  C   SER A  73     -24.508  -4.087   0.389  1.00  0.00           C  
ATOM   1062  O   SER A  73     -23.945  -5.052   0.904  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -26.938  -4.672   0.476  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -28.185  -4.486  -0.173  1.00  0.00           O  
ATOM   1065  H   SER A  73     -26.279  -5.939  -1.636  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -26.018  -3.331  -0.916  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -26.837  -5.713   0.743  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -26.917  -4.067   1.370  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -28.681  -5.308  -0.154  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -24.061  -2.840   0.511  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -22.860  -2.554   1.274  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -21.937  -1.586   0.560  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -22.211  -1.231  -0.585  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -24.550  -2.110   0.078  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -23.144  -2.129   2.225  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -22.329  -3.478   1.448  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.254  -9.297  -1.992  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.913  -2.825  -3.941  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.825  43.224  37.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.205  42.875  37.565  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.535  41.450  37.166  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.162  40.502  37.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.517  43.290  36.355  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.853  43.549  37.025  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.385  42.990  38.624  1.00  0.00           H  
ATOM      8  N   SER A   2      12.236  41.299  36.047  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.612  39.979  35.553  1.00  0.00           C  
ATOM     10  C   SER A   2      13.531  40.094  34.341  1.00  0.00           C  
ATOM     11  O   SER A   2      13.386  41.001  33.522  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.364  39.173  35.188  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.627  39.814  34.161  1.00  0.00           O  
ATOM     14  H   SER A   2      12.505  42.093  35.540  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.141  39.468  36.344  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.659  38.193  34.844  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.734  39.075  36.060  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.463  40.728  34.406  1.00  0.00           H  
ATOM     19  N   SER A   3      14.477  39.167  34.233  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.423  39.165  33.124  1.00  0.00           C  
ATOM     21  C   SER A   3      16.310  37.924  33.168  1.00  0.00           C  
ATOM     22  O   SER A   3      16.304  37.177  34.145  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.289  40.426  33.161  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.078  40.538  31.990  1.00  0.00           O  
ATOM     25  H   SER A   3      14.542  38.469  34.919  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.856  39.155  32.205  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.652  41.294  33.236  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.943  40.384  34.020  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.816  41.322  31.501  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.073  37.711  32.100  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.955  36.560  32.035  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.657  35.668  30.847  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.165  34.551  31.009  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.036  38.341  31.349  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.975  36.906  31.966  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.841  35.983  32.941  1.00  0.00           H  
ATOM     37  N   SER A   5      17.956  36.161  29.649  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.712  35.402  28.428  1.00  0.00           C  
ATOM     39  C   SER A   5      18.884  35.537  27.461  1.00  0.00           C  
ATOM     40  O   SER A   5      19.377  36.638  27.216  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.424  35.879  27.755  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.294  35.201  28.277  1.00  0.00           O  
ATOM     43  H   SER A   5      18.346  37.057  29.585  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.603  34.362  28.700  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.303  36.938  27.924  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.484  35.688  26.693  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.192  35.418  29.207  1.00  0.00           H  
ATOM     48  N   SER A   6      19.326  34.408  26.915  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.444  34.399  25.978  1.00  0.00           C  
ATOM     50  C   SER A   6      20.510  33.073  25.226  1.00  0.00           C  
ATOM     51  O   SER A   6      20.574  32.005  25.833  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.760  34.645  26.719  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.888  36.006  27.091  1.00  0.00           O  
ATOM     54  H   SER A   6      18.892  33.562  27.151  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.286  35.195  25.267  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.788  34.036  27.609  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.586  34.380  26.075  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.051  36.539  26.309  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.495  33.151  23.899  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.554  31.952  23.084  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.732  30.817  23.663  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.842  31.025  24.488  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.443  34.031  23.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.185  32.182  22.096  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      21.583  31.632  23.008  1.00  0.00           H  
ATOM     66  N   PRO A   8      20.027  29.584  23.225  1.00  0.00           N  
ATOM     67  CA  PRO A   8      21.084  29.325  22.243  1.00  0.00           C  
ATOM     68  C   PRO A   8      20.722  29.838  20.853  1.00  0.00           C  
ATOM     69  O   PRO A   8      19.635  30.377  20.644  1.00  0.00           O  
ATOM     70  CB  PRO A   8      21.196  27.798  22.237  1.00  0.00           C  
ATOM     71  CG  PRO A   8      19.858  27.318  22.683  1.00  0.00           C  
ATOM     72  CD  PRO A   8      19.352  28.348  23.655  1.00  0.00           C  
ATOM     73  HA  PRO A   8      22.026  29.756  22.550  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      21.427  27.456  21.238  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      21.974  27.488  22.918  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      19.194  27.243  21.836  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      19.957  26.360  23.171  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      18.280  28.447  23.576  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      19.635  28.086  24.664  1.00  0.00           H  
ATOM     80  N   SER A   9      21.638  29.665  19.906  1.00  0.00           N  
ATOM     81  CA  SER A   9      21.416  30.113  18.536  1.00  0.00           C  
ATOM     82  C   SER A   9      21.922  29.078  17.537  1.00  0.00           C  
ATOM     83  O   SER A   9      23.105  28.737  17.524  1.00  0.00           O  
ATOM     84  CB  SER A   9      22.114  31.454  18.297  1.00  0.00           C  
ATOM     85  OG  SER A   9      23.479  31.392  18.671  1.00  0.00           O  
ATOM     86  H   SER A   9      22.485  29.227  20.135  1.00  0.00           H  
ATOM     87  HA  SER A   9      20.353  30.241  18.398  1.00  0.00           H  
ATOM     88  HB2 SER A   9      22.051  31.707  17.249  1.00  0.00           H  
ATOM     89  HB3 SER A   9      21.626  32.220  18.883  1.00  0.00           H  
ATOM     90  HG  SER A   9      23.572  30.846  19.455  1.00  0.00           H  
ATOM     91  N   SER A  10      21.017  28.580  16.700  1.00  0.00           N  
ATOM     92  CA  SER A  10      21.370  27.580  15.699  1.00  0.00           C  
ATOM     93  C   SER A  10      20.245  27.409  14.683  1.00  0.00           C  
ATOM     94  O   SER A  10      19.192  26.851  14.994  1.00  0.00           O  
ATOM     95  CB  SER A  10      21.675  26.240  16.371  1.00  0.00           C  
ATOM     96  OG  SER A  10      21.790  25.203  15.412  1.00  0.00           O  
ATOM     97  H   SER A  10      20.090  28.891  16.760  1.00  0.00           H  
ATOM     98  HA  SER A  10      22.254  27.925  15.184  1.00  0.00           H  
ATOM     99  HB2 SER A  10      22.604  26.316  16.915  1.00  0.00           H  
ATOM    100  HB3 SER A  10      20.876  25.994  17.055  1.00  0.00           H  
ATOM    101  HG  SER A  10      22.300  25.517  14.661  1.00  0.00           H  
ATOM    102  N   SER A  11      20.475  27.893  13.467  1.00  0.00           N  
ATOM    103  CA  SER A  11      19.480  27.797  12.405  1.00  0.00           C  
ATOM    104  C   SER A  11      20.077  27.152  11.158  1.00  0.00           C  
ATOM    105  O   SER A  11      20.269  27.812  10.137  1.00  0.00           O  
ATOM    106  CB  SER A  11      18.933  29.184  12.063  1.00  0.00           C  
ATOM    107  OG  SER A  11      17.904  29.562  12.962  1.00  0.00           O  
ATOM    108  H   SER A  11      21.334  28.327  13.280  1.00  0.00           H  
ATOM    109  HA  SER A  11      18.671  27.178  12.764  1.00  0.00           H  
ATOM    110  HB2 SER A  11      19.731  29.908  12.124  1.00  0.00           H  
ATOM    111  HB3 SER A  11      18.532  29.172  11.060  1.00  0.00           H  
ATOM    112  HG  SER A  11      17.447  28.777  13.274  1.00  0.00           H  
ATOM    113  N   GLN A  12      20.368  25.858  11.250  1.00  0.00           N  
ATOM    114  CA  GLN A  12      20.944  25.124  10.130  1.00  0.00           C  
ATOM    115  C   GLN A  12      20.291  23.753   9.984  1.00  0.00           C  
ATOM    116  O   GLN A  12      20.393  22.909  10.874  1.00  0.00           O  
ATOM    117  CB  GLN A  12      22.454  24.965  10.319  1.00  0.00           C  
ATOM    118  CG  GLN A  12      23.213  26.282  10.289  1.00  0.00           C  
ATOM    119  CD  GLN A  12      23.560  26.724   8.882  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      22.964  27.661   8.348  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      24.529  26.052   8.272  1.00  0.00           N  
ATOM    122  H   GLN A  12      20.193  25.387  12.090  1.00  0.00           H  
ATOM    123  HA  GLN A  12      20.761  25.693   9.231  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      22.638  24.490  11.270  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      22.839  24.336   9.530  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      22.602  27.045  10.749  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      24.128  26.168  10.852  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      24.958  25.316   8.758  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      24.773  26.316   7.361  1.00  0.00           H  
ATOM    130  N   SER A  13      19.620  23.540   8.857  1.00  0.00           N  
ATOM    131  CA  SER A  13      18.947  22.273   8.596  1.00  0.00           C  
ATOM    132  C   SER A  13      18.659  22.106   7.107  1.00  0.00           C  
ATOM    133  O   SER A  13      17.828  22.816   6.542  1.00  0.00           O  
ATOM    134  CB  SER A  13      17.642  22.192   9.391  1.00  0.00           C  
ATOM    135  OG  SER A  13      16.867  21.077   8.987  1.00  0.00           O  
ATOM    136  H   SER A  13      19.575  24.252   8.185  1.00  0.00           H  
ATOM    137  HA  SER A  13      19.603  21.477   8.916  1.00  0.00           H  
ATOM    138  HB2 SER A  13      17.869  22.095  10.442  1.00  0.00           H  
ATOM    139  HB3 SER A  13      17.068  23.093   9.228  1.00  0.00           H  
ATOM    140  HG  SER A  13      15.976  21.365   8.777  1.00  0.00           H  
ATOM    141  N   GLU A  14      19.354  21.163   6.479  1.00  0.00           N  
ATOM    142  CA  GLU A  14      19.175  20.904   5.055  1.00  0.00           C  
ATOM    143  C   GLU A  14      19.919  19.640   4.634  1.00  0.00           C  
ATOM    144  O   GLU A  14      21.129  19.527   4.826  1.00  0.00           O  
ATOM    145  CB  GLU A  14      19.665  22.096   4.231  1.00  0.00           C  
ATOM    146  CG  GLU A  14      19.258  22.034   2.768  1.00  0.00           C  
ATOM    147  CD  GLU A  14      17.772  21.794   2.586  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      16.975  22.648   3.029  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      17.405  20.753   2.002  1.00  0.00           O  
ATOM    150  H   GLU A  14      20.003  20.630   6.984  1.00  0.00           H  
ATOM    151  HA  GLU A  14      18.120  20.763   4.874  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      19.263  23.003   4.657  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      20.743  22.133   4.281  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      19.516  22.969   2.296  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      19.799  21.229   2.291  1.00  0.00           H  
ATOM    156  N   GLU A  15      19.185  18.691   4.060  1.00  0.00           N  
ATOM    157  CA  GLU A  15      19.775  17.435   3.614  1.00  0.00           C  
ATOM    158  C   GLU A  15      19.588  17.250   2.111  1.00  0.00           C  
ATOM    159  O   GLU A  15      18.559  16.747   1.659  1.00  0.00           O  
ATOM    160  CB  GLU A  15      19.151  16.257   4.365  1.00  0.00           C  
ATOM    161  CG  GLU A  15      19.794  15.988   5.716  1.00  0.00           C  
ATOM    162  CD  GLU A  15      21.165  15.354   5.594  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      22.075  16.010   5.045  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      21.329  14.201   6.045  1.00  0.00           O  
ATOM    165  H   GLU A  15      18.224  18.840   3.935  1.00  0.00           H  
ATOM    166  HA  GLU A  15      20.832  17.470   3.831  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      18.102  16.461   4.522  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      19.250  15.368   3.760  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      19.893  16.924   6.246  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      19.154  15.324   6.278  1.00  0.00           H  
ATOM    171  N   LYS A  16      20.590  17.661   1.340  1.00  0.00           N  
ATOM    172  CA  LYS A  16      20.538  17.541  -0.112  1.00  0.00           C  
ATOM    173  C   LYS A  16      21.171  16.231  -0.572  1.00  0.00           C  
ATOM    174  O   LYS A  16      22.145  15.762   0.015  1.00  0.00           O  
ATOM    175  CB  LYS A  16      21.254  18.724  -0.768  1.00  0.00           C  
ATOM    176  CG  LYS A  16      20.844  18.958  -2.211  1.00  0.00           C  
ATOM    177  CD  LYS A  16      19.432  19.511  -2.307  1.00  0.00           C  
ATOM    178  CE  LYS A  16      19.384  20.985  -1.935  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      19.842  21.854  -3.054  1.00  0.00           N  
ATOM    180  H   LYS A  16      21.384  18.054   1.760  1.00  0.00           H  
ATOM    181  HA  LYS A  16      19.500  17.549  -0.409  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      21.036  19.619  -0.203  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      22.319  18.543  -0.743  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      21.526  19.665  -2.660  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      20.891  18.020  -2.746  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      19.077  19.395  -3.320  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      18.792  18.958  -1.634  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      18.368  21.246  -1.681  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      20.022  21.148  -1.080  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      20.793  21.568  -3.362  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      19.874  22.847  -2.746  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      19.189  21.774  -3.860  1.00  0.00           H  
ATOM    193  N   ALA A  17      20.611  15.648  -1.627  1.00  0.00           N  
ATOM    194  CA  ALA A  17      21.123  14.395  -2.168  1.00  0.00           C  
ATOM    195  C   ALA A  17      20.501  14.089  -3.527  1.00  0.00           C  
ATOM    196  O   ALA A  17      19.386  14.510  -3.835  1.00  0.00           O  
ATOM    197  CB  ALA A  17      20.860  13.254  -1.196  1.00  0.00           C  
ATOM    198  H   ALA A  17      19.837  16.071  -2.052  1.00  0.00           H  
ATOM    199  HA  ALA A  17      22.192  14.495  -2.287  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      21.575  12.462  -1.371  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      20.961  13.614  -0.183  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      19.860  12.877  -1.347  1.00  0.00           H  
ATOM    203  N   PRO A  18      21.238  13.339  -4.360  1.00  0.00           N  
ATOM    204  CA  PRO A  18      20.779  12.961  -5.700  1.00  0.00           C  
ATOM    205  C   PRO A  18      19.630  11.959  -5.657  1.00  0.00           C  
ATOM    206  O   PRO A  18      19.794  10.833  -5.186  1.00  0.00           O  
ATOM    207  CB  PRO A  18      22.019  12.326  -6.334  1.00  0.00           C  
ATOM    208  CG  PRO A  18      22.824  11.834  -5.181  1.00  0.00           C  
ATOM    209  CD  PRO A  18      22.576  12.804  -4.059  1.00  0.00           C  
ATOM    210  HA  PRO A  18      20.480  13.824  -6.275  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      21.719  11.515  -6.982  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      22.557  13.069  -6.902  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      22.497  10.844  -4.900  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      23.872  11.824  -5.443  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      22.581  12.291  -3.108  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      23.317  13.590  -4.069  1.00  0.00           H  
ATOM    217  N   GLU A  19      18.468  12.375  -6.151  1.00  0.00           N  
ATOM    218  CA  GLU A  19      17.293  11.513  -6.168  1.00  0.00           C  
ATOM    219  C   GLU A  19      16.425  11.800  -7.390  1.00  0.00           C  
ATOM    220  O   GLU A  19      16.408  12.919  -7.904  1.00  0.00           O  
ATOM    221  CB  GLU A  19      16.474  11.704  -4.890  1.00  0.00           C  
ATOM    222  CG  GLU A  19      15.198  10.880  -4.855  1.00  0.00           C  
ATOM    223  CD  GLU A  19      14.770  10.525  -3.444  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      15.639  10.117  -2.646  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      13.566  10.657  -3.139  1.00  0.00           O  
ATOM    226  H   GLU A  19      18.400  13.284  -6.512  1.00  0.00           H  
ATOM    227  HA  GLU A  19      17.633  10.489  -6.216  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      17.082  11.425  -4.042  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      16.206  12.747  -4.802  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      14.406  11.445  -5.323  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      15.360   9.965  -5.407  1.00  0.00           H  
ATOM    232  N   LEU A  20      15.705  10.783  -7.849  1.00  0.00           N  
ATOM    233  CA  LEU A  20      14.834  10.924  -9.010  1.00  0.00           C  
ATOM    234  C   LEU A  20      13.385  10.614  -8.646  1.00  0.00           C  
ATOM    235  O   LEU A  20      13.101   9.887  -7.693  1.00  0.00           O  
ATOM    236  CB  LEU A  20      15.298   9.999 -10.137  1.00  0.00           C  
ATOM    237  CG  LEU A  20      16.486  10.493 -10.964  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      16.969   9.402 -11.907  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      16.110  11.745 -11.742  1.00  0.00           C  
ATOM    240  H   LEU A  20      15.759   9.915  -7.397  1.00  0.00           H  
ATOM    241  HA  LEU A  20      14.896  11.948  -9.348  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      15.573   9.054  -9.695  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      14.464   9.852 -10.808  1.00  0.00           H  
ATOM    244  HG  LEU A  20      17.301  10.743 -10.299  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      16.131   9.010 -12.463  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      17.425   8.608 -11.335  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      17.695   9.815 -12.592  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      16.931  12.030 -12.383  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      15.898  12.548 -11.050  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      15.236  11.547 -12.343  1.00  0.00           H  
ATOM    251  N   PRO A  21      12.446  11.174  -9.423  1.00  0.00           N  
ATOM    252  CA  PRO A  21      11.012  10.969  -9.203  1.00  0.00           C  
ATOM    253  C   PRO A  21      10.573   9.546  -9.531  1.00  0.00           C  
ATOM    254  O   PRO A  21      10.497   9.161 -10.698  1.00  0.00           O  
ATOM    255  CB  PRO A  21      10.359  11.964 -10.166  1.00  0.00           C  
ATOM    256  CG  PRO A  21      11.370  12.169 -11.241  1.00  0.00           C  
ATOM    257  CD  PRO A  21      12.713  12.051 -10.576  1.00  0.00           C  
ATOM    258  HA  PRO A  21      10.727  11.207  -8.189  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       9.444  11.544 -10.557  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      10.145  12.886  -9.646  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      11.259  11.408 -11.999  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      11.252  13.151 -11.674  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      13.428  11.598 -11.247  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      13.059  13.020 -10.250  1.00  0.00           H  
ATOM    265  N   LYS A  22      10.283   8.767  -8.494  1.00  0.00           N  
ATOM    266  CA  LYS A  22       9.850   7.386  -8.670  1.00  0.00           C  
ATOM    267  C   LYS A  22       8.634   7.082  -7.801  1.00  0.00           C  
ATOM    268  O   LYS A  22       8.693   7.128  -6.572  1.00  0.00           O  
ATOM    269  CB  LYS A  22      10.989   6.424  -8.326  1.00  0.00           C  
ATOM    270  CG  LYS A  22      11.671   6.737  -7.006  1.00  0.00           C  
ATOM    271  CD  LYS A  22      12.771   5.736  -6.696  1.00  0.00           C  
ATOM    272  CE  LYS A  22      13.290   5.900  -5.276  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      12.304   5.424  -4.266  1.00  0.00           N  
ATOM    274  H   LYS A  22      10.362   9.131  -7.586  1.00  0.00           H  
ATOM    275  HA  LYS A  22       9.578   7.254  -9.707  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      10.594   5.421  -8.275  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      11.731   6.470  -9.110  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      12.103   7.725  -7.059  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      10.935   6.706  -6.215  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      12.379   4.736  -6.810  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      13.588   5.886  -7.388  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      14.202   5.332  -5.171  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      13.496   6.946  -5.100  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      11.345   5.720  -4.538  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      12.527   5.824  -3.333  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      12.331   4.386  -4.202  1.00  0.00           H  
ATOM    287  N   PRO A  23       7.505   6.763  -8.451  1.00  0.00           N  
ATOM    288  CA  PRO A  23       6.254   6.444  -7.756  1.00  0.00           C  
ATOM    289  C   PRO A  23       6.324   5.109  -7.022  1.00  0.00           C  
ATOM    290  O   PRO A  23       5.715   4.937  -5.966  1.00  0.00           O  
ATOM    291  CB  PRO A  23       5.226   6.378  -8.888  1.00  0.00           C  
ATOM    292  CG  PRO A  23       6.021   6.038 -10.102  1.00  0.00           C  
ATOM    293  CD  PRO A  23       7.362   6.690  -9.915  1.00  0.00           C  
ATOM    294  HA  PRO A  23       5.977   7.222  -7.060  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       4.493   5.614  -8.668  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       4.738   7.335  -8.992  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       6.132   4.967 -10.180  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       5.533   6.431 -10.982  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       8.142   6.081 -10.348  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       7.366   7.678 -10.352  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.071   4.167  -7.587  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.223   2.847  -6.985  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.591   2.255  -7.309  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.204   2.599  -8.320  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.120   1.909  -7.480  1.00  0.00           C  
ATOM    306  CG  LYS A  24       4.721   2.357  -7.092  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.442   2.101  -5.620  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.151   0.631  -5.356  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       3.527   0.421  -4.020  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.533   4.364  -8.429  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.136   2.958  -5.915  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.170   1.849  -8.557  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.288   0.925  -7.065  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       4.625   3.414  -7.287  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.001   1.812  -7.686  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       5.305   2.394  -5.042  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       3.586   2.688  -5.318  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       3.479   0.268  -6.118  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       5.078   0.080  -5.401  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       3.814   1.180  -3.369  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       3.828  -0.492  -3.625  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       2.490   0.426  -4.105  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.064   1.364  -6.446  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.359   0.721  -6.641  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.186  -0.728  -7.083  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.931  -1.610  -6.657  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.179   0.778  -5.350  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.851   2.119  -5.114  1.00  0.00           C  
ATOM    329  CD  LYS A  25      13.182   2.212  -5.841  1.00  0.00           C  
ATOM    330  CE  LYS A  25      14.263   1.415  -5.127  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      14.848   2.171  -3.986  1.00  0.00           N  
ATOM    332  H   LYS A  25       8.529   1.131  -5.658  1.00  0.00           H  
ATOM    333  HA  LYS A  25      10.884   1.261  -7.414  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      10.526   0.573  -4.514  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.945   0.017  -5.391  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      11.202   2.905  -5.472  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.020   2.245  -4.054  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      13.064   1.822  -6.841  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      13.484   3.249  -5.889  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      13.830   0.498  -4.757  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      15.046   1.183  -5.834  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      14.208   2.132  -3.166  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      14.991   3.166  -4.252  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      15.764   1.760  -3.716  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.199  -0.967  -7.940  1.00  0.00           N  
ATOM    346  CA  ASN A  26       8.930  -2.310  -8.441  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.899  -3.320  -7.298  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.443  -4.419  -7.412  1.00  0.00           O  
ATOM    349  CB  ASN A  26       9.989  -2.716  -9.467  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.362  -2.172  -9.127  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.631  -0.983  -9.299  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.240  -3.042  -8.642  1.00  0.00           N  
ATOM    353  H   ASN A  26       8.639  -0.223  -8.244  1.00  0.00           H  
ATOM    354  HA  ASN A  26       7.962  -2.297  -8.920  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.049  -3.794  -9.505  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.703  -2.342 -10.439  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.956  -3.974  -8.532  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.136  -2.717  -8.413  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.259  -2.941  -6.197  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.158  -3.813  -5.033  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.729  -3.842  -4.498  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.043  -2.820  -4.473  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.115  -3.347  -3.935  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.493  -3.982  -4.018  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.254  -3.838  -2.709  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.697  -3.760  -2.920  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.567  -3.486  -1.954  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.142  -3.265  -0.718  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.865  -3.433  -2.224  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.846  -2.053  -6.166  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.435  -4.810  -5.340  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.233  -2.275  -4.006  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.688  -3.590  -2.974  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.382  -5.033  -4.243  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.054  -3.501  -4.805  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.923  -2.937  -2.214  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.036  -4.692  -2.086  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.032  -3.919  -3.826  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.165  -3.306  -0.511  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.799  -3.061   0.008  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.189  -3.599  -3.155  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.519  -3.226  -1.497  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.286  -5.020  -4.072  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.939  -5.184  -3.538  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.603  -4.065  -2.557  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.487  -3.509  -1.905  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.804  -6.542  -2.846  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.088  -7.008  -2.453  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.880  -5.799  -4.117  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.247  -5.141  -4.365  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.213  -7.307  -3.489  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.360  -6.522  -1.920  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.318  -3.739  -2.458  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.864  -2.685  -1.558  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.263  -3.278  -0.287  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.784  -2.551   0.583  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.833  -1.797  -2.257  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.652  -1.456  -1.394  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.228  -2.443  -0.980  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.421  -0.149  -0.997  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.316  -2.133  -0.185  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.665   0.167  -0.203  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.535  -0.826   0.203  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.660  -4.218  -3.004  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.721  -2.086  -1.291  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.306  -0.872  -2.551  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.468  -2.306  -3.136  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.058  -3.467  -1.283  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.100   0.629  -1.315  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.994  -2.912   0.130  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.834   1.190   0.099  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.384  -0.582   0.824  1.00  0.00           H  
ATOM    413  N   MET A  30       2.291  -4.603  -0.188  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.750  -5.294   0.976  1.00  0.00           C  
ATOM    415  C   MET A  30       2.858  -5.994   1.757  1.00  0.00           C  
ATOM    416  O   MET A  30       2.920  -5.902   2.984  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.692  -6.313   0.546  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.460  -7.416   1.566  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.294  -6.784   3.246  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.466  -6.984   3.511  1.00  0.00           C  
ATOM    421  H   MET A  30       2.686  -5.129  -0.915  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.287  -4.556   1.614  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.243  -5.797   0.386  1.00  0.00           H  
ATOM    424  HB3 MET A  30       1.006  -6.770  -0.381  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.444  -7.945   1.305  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.296  -8.098   1.533  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.703  -6.763   4.541  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -2.006  -6.308   2.864  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.750  -8.002   3.286  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.731  -6.693   1.040  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.836  -7.408   1.665  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.168  -6.731   1.354  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.165  -6.954   2.042  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.866  -8.861   1.186  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.212  -9.051  -0.592  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.629  -6.729   0.065  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.680  -7.394   2.733  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.634  -9.395   1.728  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.909  -9.318   1.386  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.176  -5.904   0.314  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.385  -5.195  -0.089  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.448  -6.171  -0.583  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.575  -6.182  -0.087  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.934  -4.375   1.080  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.926  -3.400   1.667  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.126  -4.036   2.793  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.468  -3.037   3.630  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       5.120  -3.251   4.894  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       5.365  -4.423   5.463  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.525  -2.291   5.591  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.350  -5.768  -0.195  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.124  -4.526  -0.895  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.246  -5.050   1.863  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.789  -3.812   0.739  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.454  -2.542   2.056  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.248  -3.086   0.888  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.375  -4.682   2.363  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.795  -4.622   3.405  1.00  0.00           H  
ATOM    459  HE  ARG A  32       5.278  -2.163   3.229  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.814  -5.147   4.941  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       5.103  -4.581   6.416  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.339  -1.406   5.165  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       4.263  -2.453   6.542  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.082  -6.989  -1.564  1.00  0.00           N  
ATOM    465  CA  LYS A  33       9.004  -7.969  -2.127  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.243  -7.701  -3.610  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.301  -7.478  -4.371  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.455  -9.384  -1.936  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.252 -10.450  -2.669  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.673 -11.836  -2.439  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.986 -12.770  -3.598  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.052 -13.929  -3.644  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.170  -6.932  -1.918  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.943  -7.881  -1.602  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.462  -9.621  -0.882  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.437  -9.415  -2.296  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.234 -10.235  -3.728  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.272 -10.432  -2.314  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       9.096 -12.248  -1.535  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.600 -11.756  -2.333  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.905 -12.217  -4.521  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.996 -13.136  -3.485  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       7.750 -14.105  -4.623  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.212 -13.735  -3.063  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       8.523 -14.782  -3.280  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.508  -7.726  -4.015  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.872  -7.489  -5.406  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.958  -8.268  -6.348  1.00  0.00           C  
ATOM    489  O   LYS A  34      10.032  -9.494  -6.426  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.330  -7.886  -5.649  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.791  -7.661  -7.078  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.155  -6.207  -7.325  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.505  -5.859  -6.716  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.629  -6.481  -7.469  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.215  -7.909  -3.360  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.757  -6.434  -5.604  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.962  -7.306  -4.993  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.448  -8.934  -5.415  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.660  -8.275  -7.268  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.995  -7.943  -7.753  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.197  -6.030  -8.389  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.397  -5.575  -6.883  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.625  -4.786  -6.728  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      14.527  -6.212  -5.696  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.342  -6.665  -8.452  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.902  -7.381  -7.025  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      16.452  -5.845  -7.473  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.099  -7.547  -7.061  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.173  -8.171  -7.999  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.641  -7.986  -9.438  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.477  -8.874 -10.274  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.753  -7.591  -7.855  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.309  -7.622  -6.401  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.697  -6.176  -8.409  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.088  -6.573  -6.955  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.132  -9.227  -7.777  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.075  -8.207  -8.428  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.230  -7.586  -6.353  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.661  -8.530  -5.935  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.719  -6.768  -5.881  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       7.613  -5.659  -8.168  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       6.576  -6.213  -9.482  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       5.861  -5.651  -7.971  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.227  -6.826  -9.721  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.711  -6.546 -11.060  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.660  -6.803 -12.122  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.651  -6.101 -12.190  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.331  -6.155  -9.014  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.015  -5.511 -11.112  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.568  -7.173 -11.259  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.898  -7.811 -12.954  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.964  -8.159 -14.020  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.748  -8.890 -13.461  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.652  -8.811 -14.018  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.659  -9.029 -15.069  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.575  -8.295 -16.049  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.697  -7.588 -15.304  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.143  -9.264 -17.076  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.719  -8.335 -12.850  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.636  -7.242 -14.485  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.253  -9.764 -14.548  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       7.892  -9.529 -15.643  1.00  0.00           H  
ATOM    543  HG  LEU A  37       9.001  -7.546 -16.576  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      10.275  -6.929 -14.560  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      11.286  -7.013 -16.002  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      11.326  -8.321 -14.820  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       9.385  -9.983 -17.349  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.992  -9.781 -16.652  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      10.454  -8.717 -17.953  1.00  0.00           H  
ATOM    550  N   THR A  38       6.947  -9.601 -12.356  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.867 -10.346 -11.721  1.00  0.00           C  
ATOM    552  C   THR A  38       5.037  -9.444 -10.813  1.00  0.00           C  
ATOM    553  O   THR A  38       4.471  -9.899  -9.820  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.409 -11.528 -10.895  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.373 -11.060  -9.945  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.046 -12.572 -11.799  1.00  0.00           C  
ATOM    557  H   THR A  38       7.843  -9.625 -11.959  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.230 -10.740 -12.500  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.585 -11.985 -10.365  1.00  0.00           H  
ATOM    560  HG1 THR A  38       8.158 -10.758 -10.407  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.019 -12.228 -12.822  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.500 -13.500 -11.716  1.00  0.00           H  
ATOM    563 HG23 THR A  38       8.071 -12.730 -11.499  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.970  -8.163 -11.161  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.206  -7.218 -10.367  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.730  -7.232 -10.711  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.333  -7.748 -11.755  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.442  -7.857 -11.963  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.324  -7.464  -9.322  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.595  -6.225 -10.538  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.913  -6.664  -9.829  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.472  -6.615 -10.043  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.088  -5.247  -9.664  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.006  -4.829  -8.509  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.224  -7.707  -9.228  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.377  -8.348  -9.945  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.645  -7.794  -9.879  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.193  -9.504 -10.686  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.708  -8.383 -10.537  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.252 -10.097 -11.347  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.511  -9.535 -11.273  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.290  -6.269  -9.014  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.287  -6.788 -11.092  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.491  -8.481  -8.992  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.599  -7.278  -8.311  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.801  -6.893  -9.305  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.207  -9.945 -10.744  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.692  -7.941 -10.479  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.094 -10.998 -11.921  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.340  -9.997 -11.788  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.657  -4.555 -10.645  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.231  -3.235 -10.416  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.719  -3.338 -10.093  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.528  -3.696 -10.950  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.024  -2.345 -11.643  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.122  -0.869 -11.310  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -0.121  -0.302 -10.826  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -2.201  -0.281 -11.534  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.692  -4.942 -11.545  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.723  -2.794  -9.572  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -0.044  -2.537 -12.057  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.775  -2.580 -12.382  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.073  -3.023  -8.852  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.462  -3.081  -8.414  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.200  -1.795  -8.774  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.582  -0.790  -9.125  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.534  -3.317  -6.904  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.203  -3.713  -6.292  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.382  -2.744  -8.213  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.936  -3.907  -8.921  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.885  -4.141  -6.645  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.198  -2.427  -6.392  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.526  -1.835  -8.685  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.348  -0.674  -9.002  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.149   0.432  -7.970  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.241   1.618  -8.289  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.825  -1.070  -9.062  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.090  -2.307  -9.904  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.289  -1.953 -11.369  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -8.045  -1.523 -12.002  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -7.985  -0.987 -13.216  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -9.092  -0.815 -13.924  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      -6.815  -0.620 -13.723  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.961  -2.665  -8.399  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.044  -0.306  -9.970  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.176  -1.262  -8.059  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.388  -0.249  -9.481  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.247  -2.977  -9.818  1.00  0.00           H  
ATOM    629  HG3 ARG A  43      -9.979  -2.797  -9.537  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -9.663  -2.822 -11.888  1.00  0.00           H  
ATOM    631  HD3 ARG A  43     -10.012  -1.154 -11.437  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -7.214  -1.640 -11.496  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -9.975  -1.090 -13.543  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -9.045  -0.410 -14.837  1.00  0.00           H  
ATOM    635 HH21 ARG A  43      -5.978  -0.747 -13.192  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -6.771  -0.217 -14.637  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.876   0.036  -6.731  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.664   0.992  -5.651  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.427   1.846  -5.915  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.145   2.792  -5.181  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.517   0.261  -4.316  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.067  -0.839  -4.227  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.815  -0.924  -6.538  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.528   1.637  -5.605  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.424   0.989  -3.523  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.397  -0.341  -4.144  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.693   1.505  -6.970  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.496   2.249  -7.313  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.283   1.789  -6.529  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.500   2.607  -6.048  1.00  0.00           O  
ATOM    651  H   GLY A  45      -4.967   0.741  -7.520  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.298   2.127  -8.367  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.666   3.296  -7.108  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.127   0.476  -6.399  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.002  -0.092  -5.666  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.373  -1.245  -6.443  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.921  -1.704  -7.446  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.457  -0.578  -4.289  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.445   0.529  -3.252  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.515   1.333  -3.197  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.482   0.574  -2.424  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.785  -0.126  -6.806  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.264   0.685  -5.538  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.463  -0.964  -4.364  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.798  -1.366  -3.955  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.187  -0.099  -2.526  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.501   1.280  -1.745  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.779  -1.710  -5.971  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.483  -2.811  -6.620  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.538  -4.033  -5.710  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.739  -3.912  -4.502  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.900  -2.380  -7.003  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.871  -3.507  -7.358  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.475  -4.157  -8.675  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.297  -2.981  -7.428  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.166  -1.304  -5.168  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.939  -3.068  -7.517  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.827  -1.726  -7.857  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.316  -1.835  -6.168  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.830  -4.265  -6.587  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.935  -3.623  -9.492  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       2.401  -4.127  -8.783  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       3.809  -5.185  -8.683  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.355  -2.031  -6.916  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.582  -2.850  -8.462  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.964  -3.686  -6.955  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.361  -5.211  -6.299  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.392  -6.457  -5.542  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.152  -7.539  -6.305  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.220  -7.516  -7.534  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.031  -6.932  -5.242  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.870  -5.905  -4.539  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.558  -4.941  -5.259  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.972  -5.903  -3.157  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.330  -3.994  -4.614  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.744  -4.958  -2.506  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.424  -4.003  -3.236  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.205  -5.243  -7.267  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.902  -6.265  -4.611  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.522  -7.182  -6.171  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.015  -7.811  -4.616  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.486  -4.933  -6.337  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.440  -6.650  -2.585  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.862  -3.249  -5.186  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.815  -4.969  -1.428  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.027  -3.264  -2.729  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.722  -8.485  -5.567  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.478  -9.575  -6.171  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.543 -10.673  -6.671  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.951 -11.822  -6.837  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.471 -10.156  -5.163  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.698 -10.798  -3.643  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.633  -8.450  -4.591  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.024  -9.175  -7.012  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.008 -10.970  -5.627  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.172  -9.386  -4.876  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.287 -10.310  -6.910  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.314 -11.275  -7.389  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.270 -12.114  -6.269  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.423 -12.541  -6.340  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.018  -9.379  -6.760  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.487 -10.747  -7.884  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.794 -11.930  -8.101  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.527 -12.352  -5.234  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.083 -13.148  -4.094  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.858 -12.344  -3.203  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.634 -12.910  -2.432  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.288 -13.627  -3.282  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.135 -14.727  -3.923  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.127 -14.130  -4.909  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.860 -15.532  -2.855  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.435 -11.985  -5.234  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.448 -14.006  -4.476  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.928 -12.776  -3.107  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.920 -14.000  -2.336  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.487 -15.399  -4.468  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.629 -13.291  -4.451  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       2.602 -13.797  -5.791  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       3.855 -14.878  -5.184  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       2.576 -16.571  -2.933  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       2.591 -15.158  -1.877  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.927 -15.439  -2.996  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.786 -11.021  -3.315  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.634 -10.139  -2.521  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.577  -9.341  -3.417  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.499  -8.684  -2.934  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.777  -9.188  -1.686  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.043  -9.881  -0.642  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.420  -9.942  -0.685  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.326 -10.543   0.479  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.862 -10.613   0.364  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.822 -10.989   1.086  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.148 -10.630  -3.946  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.224 -10.755  -1.858  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.101  -8.656  -2.339  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.420  -8.478  -1.187  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.337 -10.694   0.831  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.896 -10.820   0.592  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.861 -11.574   1.871  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.337  -9.401  -4.722  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.163  -8.682  -5.685  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.628  -8.695  -5.260  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.281  -7.652  -5.216  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -3.019  -9.302  -7.076  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.577 -10.712  -7.176  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.143 -11.393  -8.464  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -4.022 -12.505  -8.818  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.682 -13.468  -9.667  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.489 -13.457 -10.246  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.537 -14.447  -9.939  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.586  -9.942  -5.047  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.819  -7.660  -5.719  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.540  -8.681  -7.790  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.971  -9.333  -7.336  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.218 -11.291  -6.337  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.655 -10.665  -7.148  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.158 -10.667  -9.263  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.138 -11.767  -8.337  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.908 -12.533  -8.402  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.843 -12.722 -10.043  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.236 -14.184 -10.884  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.437 -14.459  -9.505  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.280 -15.171 -10.578  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.139  -9.881  -4.950  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.528 -10.030  -4.532  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.946  -8.886  -3.613  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.105  -8.235  -2.993  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.727 -11.370  -3.821  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.272 -12.561  -4.634  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.940 -12.953  -4.641  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.176 -13.294  -5.394  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.520 -14.040  -5.383  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.765 -14.383  -6.137  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.436 -14.752  -6.129  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.021 -15.836  -6.868  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.569 -10.676  -5.005  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.145 -10.009  -5.418  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.169 -11.366  -2.898  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.777 -11.499  -3.601  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.225 -12.394  -4.055  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.216 -13.002  -5.398  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.479 -14.330  -5.376  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.482 -14.940  -6.722  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.788 -16.328  -7.173  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.251  -8.649  -3.531  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.782  -7.582  -2.690  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.871  -8.030  -1.235  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.712  -7.227  -0.316  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.163  -7.152  -3.188  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.957  -8.276  -3.526  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.871  -9.203  -4.050  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.107  -6.741  -2.756  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.664  -6.592  -2.413  1.00  0.00           H  
ATOM    814  HB3 SER A  55     -10.049  -6.530  -4.065  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.828  -7.982  -3.801  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.125  -9.318  -1.034  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.234  -9.875   0.310  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.890 -10.423   0.782  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.831 -11.263   1.680  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.289 -10.982   0.342  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.690 -10.453   0.104  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.181  -9.674   0.948  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.295 -10.818  -0.925  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.241  -9.909  -1.807  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.538  -9.081   0.975  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.064 -11.708  -0.426  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.265 -11.466   1.307  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.813  -9.942   0.169  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.470 -10.382   0.526  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.661  -9.233   1.119  1.00  0.00           C  
ATOM    831  O   LYS A  57      -3.870  -9.430   2.043  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.752 -10.944  -0.703  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.128 -12.381  -1.023  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.577 -13.346   0.013  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.130 -14.749  -0.182  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.616 -14.778  -0.083  1.00  0.00           N  
ATOM    837  H   LYS A  57      -6.925  -9.274  -0.540  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.562 -11.162   1.267  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -4.995 -10.331  -1.559  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.686 -10.903  -0.533  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.204 -12.466  -1.042  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.728 -12.640  -1.993  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.501 -13.380  -0.076  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.848 -12.995   0.999  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.836 -15.105  -1.158  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.714 -15.394   0.577  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -6.982 -13.817   0.070  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -6.908 -15.379   0.714  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -7.025 -15.159  -0.959  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.864  -8.034   0.584  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.155  -6.853   1.062  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.133  -5.804   1.583  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.791  -4.629   1.707  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.299  -6.257  -0.057  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.102  -5.631  -1.155  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.121  -6.119  -2.445  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.918  -4.551  -1.151  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.913  -5.364  -3.187  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.409  -4.406  -2.425  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.507  -7.941  -0.150  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.510  -7.158   1.872  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.655  -5.496   0.358  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.693  -7.039  -0.492  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.627  -6.900  -2.769  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.141  -3.919  -0.303  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.120  -5.507  -4.237  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.353  -6.239   1.885  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.382  -5.337   2.391  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.592  -4.164   1.439  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.575  -3.004   1.852  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -6.999  -4.820   3.779  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.616  -5.940   4.727  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.478  -6.585   5.324  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.317  -6.175   4.871  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.566  -7.188   1.765  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.303  -5.895   2.465  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.157  -4.149   3.687  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.836  -4.285   4.201  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.687  -5.621   4.364  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.041  -6.894   5.478  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.791  -4.473   0.162  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.006  -3.445  -0.850  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.099  -2.474  -0.415  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.252  -2.851  -0.203  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.381  -4.087  -2.187  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.392  -2.927  -3.591  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.794  -5.416  -0.107  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.083  -2.899  -0.969  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.671  -4.869  -2.414  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.368  -4.517  -2.107  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.731  -1.191  -0.279  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.665  -0.138   0.130  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.699   0.170  -0.947  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.826   0.566  -0.645  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.757   1.072   0.362  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.566   0.822  -0.498  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.374  -0.670  -0.516  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.171  -0.392   1.050  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.274   1.975   0.069  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.485   1.128   1.405  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.751   1.188  -1.496  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.699   1.306  -0.073  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.000  -0.990  -1.477  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.702  -0.973   0.273  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.310  -0.013  -2.204  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.203   0.248  -3.326  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.579  -0.364  -3.082  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.796  -1.054  -2.085  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.607  -0.310  -4.620  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.669   0.656  -5.781  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.105   1.922  -5.687  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.292   0.303  -6.972  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.159   2.809  -6.745  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.350   1.183  -8.036  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.782   2.435  -7.917  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.839   3.314  -8.974  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.400  -0.330  -2.381  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.310   1.318  -3.423  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.571  -0.561  -4.452  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.147  -1.202  -4.901  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.617   2.213  -4.768  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.736  -0.678  -7.061  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.715   3.789  -6.653  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.838   0.890  -8.953  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.379   4.070  -8.732  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.505  -0.107  -3.998  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.861  -0.633  -3.885  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.285  -1.324  -5.177  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.300  -2.021  -5.216  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.841   0.491  -3.548  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.191   1.606  -2.751  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -14.506   1.300  -1.753  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.369   2.784  -3.124  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.272   0.450  -4.771  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.869  -1.358  -3.084  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.229   0.909  -4.465  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.657   0.087  -2.968  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.504  -1.126  -6.232  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.800  -1.727  -7.527  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.393  -3.123  -7.357  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.182  -3.580  -8.183  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.534  -1.799  -8.382  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.539  -2.834  -7.904  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.165  -2.901  -6.568  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -11.975  -3.744  -8.790  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.256  -3.844  -6.128  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.067  -4.691  -8.358  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.710  -4.737  -7.027  1.00  0.00           C  
ATOM    949  OH  TYR A  64      -9.806  -5.679  -6.592  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.709  -0.560  -6.139  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.524  -1.099  -8.026  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.806  -2.046  -9.396  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -13.044  -0.837  -8.369  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.595  -2.201  -5.867  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.257  -3.706  -9.832  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -10.977  -3.881  -5.085  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.639  -5.390  -9.062  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.257  -6.327  -6.046  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.006  -3.795  -6.278  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.499  -5.138  -5.995  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.016  -5.203  -6.141  1.00  0.00           C  
ATOM    962  O   LYS A  65     -17.549  -6.109  -6.780  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.093  -5.565  -4.583  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.541  -4.597  -3.502  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.043  -5.022  -2.131  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -13.683  -4.417  -1.819  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.363  -4.487  -0.367  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.374  -3.376  -5.655  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.051  -5.812  -6.709  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.526  -6.532  -4.373  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -14.016  -5.646  -4.540  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.151  -3.615  -3.726  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.621  -4.562  -3.488  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.749  -4.694  -1.383  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.962  -6.100  -2.105  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -12.928  -4.956  -2.372  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -13.685  -3.382  -2.129  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.412  -5.473  -0.038  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -14.044  -3.919   0.177  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -12.405  -4.122  -0.193  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.705  -4.235  -5.545  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.160  -4.181  -5.612  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.624  -3.274  -6.747  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.505  -3.640  -7.525  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.732  -3.705  -4.285  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.223  -3.540  -5.050  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.523  -5.183  -5.794  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -18.984  -3.811  -3.513  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.019  -2.667  -4.369  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -20.598  -4.299  -4.033  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.026  -2.090  -6.834  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.380  -1.131  -7.874  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.531  -1.824  -9.225  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.467  -1.548  -9.975  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.320  -0.032  -7.968  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.085   0.701  -6.657  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -19.237   1.614  -6.285  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -20.311   1.095  -5.918  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -19.062   2.849  -6.361  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.330  -1.856  -6.185  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -20.325  -0.684  -7.605  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.386  -0.475  -8.282  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.632   0.690  -8.708  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.955  -0.028  -5.871  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.188   1.295  -6.748  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -18.602  -2.725  -9.528  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -18.632  -3.459 -10.788  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -19.714  -4.533 -10.772  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -20.264  -4.858  -9.719  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -17.272  -4.081 -11.068  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -17.881  -2.901  -8.889  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -18.849  -2.755 -11.579  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -16.535  -3.299 -11.177  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -16.995  -4.725 -10.247  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -17.322  -4.658 -11.979  1.00  0.00           H  
ATOM   1016  N   SER A  69     -20.016  -5.079 -11.945  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -21.037  -6.114 -12.066  1.00  0.00           C  
ATOM   1018  C   SER A  69     -20.489  -7.470 -11.633  1.00  0.00           C  
ATOM   1019  O   SER A  69     -19.660  -8.066 -12.319  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -21.544  -6.193 -13.507  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -22.202  -4.995 -13.883  1.00  0.00           O  
ATOM   1022  H   SER A  69     -19.543  -4.777 -12.749  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -21.858  -5.847 -11.418  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -20.709  -6.355 -14.172  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -22.240  -7.015 -13.596  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -21.894  -4.274 -13.329  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -20.961  -7.953 -10.487  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -20.508  -9.236  -9.980  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -21.139  -9.588  -8.647  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -22.320  -9.336  -8.409  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -21.621  -7.434  -9.982  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -20.757 -10.002 -10.698  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -19.435  -9.204  -9.860  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -20.341 -10.186  -7.750  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -20.806 -10.587  -6.420  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -21.086  -9.390  -5.518  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -20.332  -8.416  -5.511  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -19.640 -11.411  -5.869  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -18.442 -10.904  -6.595  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -18.922 -10.517  -7.966  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -21.690 -11.206  -6.479  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -19.554 -11.250  -4.803  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -19.808 -12.458  -6.069  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -18.039 -10.044  -6.082  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -17.698 -11.684  -6.665  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -18.377  -9.658  -8.329  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -18.820 -11.347  -8.650  1.00  0.00           H  
ATOM   1048  N   SER A  72     -22.173  -9.468  -4.757  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -22.554  -8.389  -3.854  1.00  0.00           C  
ATOM   1050  C   SER A  72     -22.197  -8.737  -2.412  1.00  0.00           C  
ATOM   1051  O   SER A  72     -22.990  -8.521  -1.495  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -24.053  -8.106  -3.966  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -24.816  -9.196  -3.479  1.00  0.00           O  
ATOM   1054  H   SER A  72     -22.734 -10.271  -4.807  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -22.006  -7.505  -4.145  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -24.295  -7.226  -3.390  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -24.308  -7.938  -5.003  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -25.690  -9.177  -3.874  1.00  0.00           H  
ATOM   1059  N   SER A  73     -20.998  -9.276  -2.219  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -20.536  -9.658  -0.890  1.00  0.00           C  
ATOM   1061  C   SER A  73     -19.020  -9.524  -0.782  1.00  0.00           C  
ATOM   1062  O   SER A  73     -18.277 -10.102  -1.574  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -20.956 -11.095  -0.574  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -22.368 -11.216  -0.534  1.00  0.00           O  
ATOM   1065  H   SER A  73     -20.411  -9.423  -2.990  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -20.996  -8.992  -0.175  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -20.572 -11.756  -1.335  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -20.555 -11.381   0.388  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -22.606 -12.080  -0.190  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -18.568  -8.757   0.206  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -17.144  -8.560   0.400  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -16.836  -7.717   1.621  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -16.818  -8.251   2.729  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -19.208  -8.321   0.807  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -16.670  -9.524   0.513  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -16.737  -8.070  -0.473  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.323  -9.281  -1.942  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.064  -2.935  -4.096  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      19.590  -8.828 -69.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.040  -8.735 -68.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.888  -8.633 -67.116  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.728  -8.549 -67.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.673  -9.114 -69.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.623  -9.612 -67.860  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.665  -7.861 -67.992  1.00  0.00           H  
ATOM      8  N   SER A   2      19.209  -8.641 -65.826  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.191  -8.554 -64.785  1.00  0.00           C  
ATOM     10  C   SER A   2      18.833  -8.390 -63.410  1.00  0.00           C  
ATOM     11  O   SER A   2      19.779  -9.098 -63.066  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.306  -9.802 -64.801  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.191  -9.647 -63.941  1.00  0.00           O  
ATOM     14  H   SER A   2      20.152  -8.710 -65.568  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.581  -7.687 -64.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.950  -9.974 -65.805  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.884 -10.654 -64.473  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.740  -8.825 -64.146  1.00  0.00           H  
ATOM     19  N   SER A   3      18.311  -7.450 -62.629  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.834  -7.189 -61.293  1.00  0.00           C  
ATOM     21  C   SER A   3      17.881  -6.300 -60.500  1.00  0.00           C  
ATOM     22  O   SER A   3      16.910  -5.774 -61.042  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.211  -6.529 -61.382  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.938  -6.701 -60.177  1.00  0.00           O  
ATOM     25  H   SER A   3      17.557  -6.918 -62.960  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.931  -8.137 -60.784  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.770  -6.973 -62.191  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.089  -5.471 -61.567  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.842  -6.950 -60.382  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.168  -6.137 -59.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.327  -5.311 -58.364  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.448  -5.675 -56.898  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.620  -6.845 -56.554  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.956  -6.580 -58.834  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.611  -4.277 -58.492  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.298  -5.432 -58.670  1.00  0.00           H  
ATOM     37  N   SER A   5      17.358  -4.672 -56.031  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.464  -4.892 -54.593  1.00  0.00           C  
ATOM     39  C   SER A   5      17.118  -3.621 -53.823  1.00  0.00           C  
ATOM     40  O   SER A   5      17.905  -2.676 -53.777  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.876  -5.354 -54.229  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.852  -4.463 -54.740  1.00  0.00           O  
ATOM     43  H   SER A   5      17.221  -3.761 -56.367  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.760  -5.665 -54.324  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.972  -5.397 -53.155  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.048  -6.336 -54.645  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.477  -3.959 -55.466  1.00  0.00           H  
ATOM     48  N   SER A   6      15.934  -3.607 -53.218  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.481  -2.452 -52.451  1.00  0.00           C  
ATOM     50  C   SER A   6      14.369  -2.845 -51.484  1.00  0.00           C  
ATOM     51  O   SER A   6      13.433  -3.555 -51.851  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.989  -1.351 -53.392  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.995  -1.841 -54.276  1.00  0.00           O  
ATOM     54  H   SER A   6      15.351  -4.392 -53.291  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.321  -2.080 -51.884  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.569  -0.545 -52.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.820  -0.980 -53.974  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.407  -2.388 -54.949  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.479  -2.377 -50.244  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.477  -2.689 -49.242  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.206  -4.177 -49.136  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.890  -4.999 -49.746  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.247  -1.816 -50.008  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.817  -2.327 -48.283  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.557  -2.186 -49.500  1.00  0.00           H  
ATOM     66  N   PRO A   8      12.188  -4.542 -48.343  1.00  0.00           N  
ATOM     67  CA  PRO A   8      11.367  -3.573 -47.612  1.00  0.00           C  
ATOM     68  C   PRO A   8      12.135  -2.901 -46.479  1.00  0.00           C  
ATOM     69  O   PRO A   8      13.052  -3.488 -45.904  1.00  0.00           O  
ATOM     70  CB  PRO A   8      10.226  -4.425 -47.051  1.00  0.00           C  
ATOM     71  CG  PRO A   8      10.791  -5.800 -46.956  1.00  0.00           C  
ATOM     72  CD  PRO A   8      11.759  -5.930 -48.100  1.00  0.00           C  
ATOM     73  HA  PRO A   8      10.964  -2.817 -48.270  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       9.935  -4.049 -46.081  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       9.382  -4.391 -47.724  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      11.305  -5.922 -46.015  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      10.001  -6.530 -47.051  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      12.598  -6.549 -47.817  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      11.263  -6.337 -48.969  1.00  0.00           H  
ATOM     80  N   SER A   9      11.755  -1.667 -46.163  1.00  0.00           N  
ATOM     81  CA  SER A   9      12.411  -0.913 -45.101  1.00  0.00           C  
ATOM     82  C   SER A   9      11.389  -0.151 -44.264  1.00  0.00           C  
ATOM     83  O   SER A   9      10.820   0.844 -44.714  1.00  0.00           O  
ATOM     84  CB  SER A   9      13.432   0.061 -45.693  1.00  0.00           C  
ATOM     85  OG  SER A   9      12.827   0.913 -46.650  1.00  0.00           O  
ATOM     86  H   SER A   9      11.018  -1.252 -46.658  1.00  0.00           H  
ATOM     87  HA  SER A   9      12.926  -1.618 -44.464  1.00  0.00           H  
ATOM     88  HB2 SER A   9      13.848   0.666 -44.902  1.00  0.00           H  
ATOM     89  HB3 SER A   9      14.222  -0.498 -46.173  1.00  0.00           H  
ATOM     90  HG  SER A   9      12.869   1.821 -46.343  1.00  0.00           H  
ATOM     91  N   SER A  10      11.159  -0.625 -43.044  1.00  0.00           N  
ATOM     92  CA  SER A  10      10.202   0.009 -42.144  1.00  0.00           C  
ATOM     93  C   SER A  10      10.263  -0.620 -40.756  1.00  0.00           C  
ATOM     94  O   SER A  10       9.776  -1.730 -40.543  1.00  0.00           O  
ATOM     95  CB  SER A  10       8.785  -0.108 -42.709  1.00  0.00           C  
ATOM     96  OG  SER A  10       7.830   0.407 -41.798  1.00  0.00           O  
ATOM     97  H   SER A  10      11.644  -1.422 -42.742  1.00  0.00           H  
ATOM     98  HA  SER A  10      10.464   1.054 -42.065  1.00  0.00           H  
ATOM     99  HB2 SER A  10       8.721   0.447 -43.632  1.00  0.00           H  
ATOM    100  HB3 SER A  10       8.561  -1.148 -42.897  1.00  0.00           H  
ATOM    101  HG  SER A  10       7.876   1.366 -41.794  1.00  0.00           H  
ATOM    102  N   SER A  11      10.865   0.098 -39.813  1.00  0.00           N  
ATOM    103  CA  SER A  11      10.994  -0.390 -38.445  1.00  0.00           C  
ATOM    104  C   SER A  11      11.126   0.771 -37.465  1.00  0.00           C  
ATOM    105  O   SER A  11      12.146   1.459 -37.436  1.00  0.00           O  
ATOM    106  CB  SER A  11      12.205  -1.316 -38.324  1.00  0.00           C  
ATOM    107  OG  SER A  11      13.378  -0.688 -38.813  1.00  0.00           O  
ATOM    108  H   SER A  11      11.234   0.977 -40.045  1.00  0.00           H  
ATOM    109  HA  SER A  11      10.100  -0.947 -38.207  1.00  0.00           H  
ATOM    110  HB2 SER A  11      12.356  -1.573 -37.286  1.00  0.00           H  
ATOM    111  HB3 SER A  11      12.027  -2.215 -38.895  1.00  0.00           H  
ATOM    112  HG  SER A  11      13.247   0.263 -38.836  1.00  0.00           H  
ATOM    113  N   GLN A  12      10.087   0.982 -36.663  1.00  0.00           N  
ATOM    114  CA  GLN A  12      10.086   2.060 -35.681  1.00  0.00           C  
ATOM    115  C   GLN A  12       8.849   1.986 -34.793  1.00  0.00           C  
ATOM    116  O   GLN A  12       7.719   2.025 -35.280  1.00  0.00           O  
ATOM    117  CB  GLN A  12      10.144   3.418 -36.383  1.00  0.00           C  
ATOM    118  CG  GLN A  12      10.656   4.541 -35.495  1.00  0.00           C  
ATOM    119  CD  GLN A  12      10.848   5.841 -36.251  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      11.941   6.407 -36.267  1.00  0.00           O  
ATOM    121  NE2 GLN A  12       9.784   6.321 -36.883  1.00  0.00           N  
ATOM    122  H   GLN A  12       9.303   0.400 -36.734  1.00  0.00           H  
ATOM    123  HA  GLN A  12      10.964   1.947 -35.064  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      10.796   3.339 -37.240  1.00  0.00           H  
ATOM    125  HB3 GLN A  12       9.151   3.679 -36.719  1.00  0.00           H  
ATOM    126  HG2 GLN A  12       9.944   4.707 -34.700  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      11.604   4.243 -35.072  1.00  0.00           H  
ATOM    128 HE21 GLN A  12       8.945   5.817 -36.826  1.00  0.00           H  
ATOM    129 HE22 GLN A  12       9.880   7.160 -37.379  1.00  0.00           H  
ATOM    130  N   SER A  13       9.070   1.879 -33.486  1.00  0.00           N  
ATOM    131  CA  SER A  13       7.973   1.796 -32.530  1.00  0.00           C  
ATOM    132  C   SER A  13       8.490   1.905 -31.099  1.00  0.00           C  
ATOM    133  O   SER A  13       9.086   0.968 -30.570  1.00  0.00           O  
ATOM    134  CB  SER A  13       7.211   0.481 -32.709  1.00  0.00           C  
ATOM    135  OG  SER A  13       6.167   0.622 -33.657  1.00  0.00           O  
ATOM    136  H   SER A  13       9.994   1.853 -33.159  1.00  0.00           H  
ATOM    137  HA  SER A  13       7.302   2.620 -32.722  1.00  0.00           H  
ATOM    138  HB2 SER A  13       7.892  -0.283 -33.052  1.00  0.00           H  
ATOM    139  HB3 SER A  13       6.783   0.184 -31.762  1.00  0.00           H  
ATOM    140  HG  SER A  13       6.086   1.545 -33.910  1.00  0.00           H  
ATOM    141  N   GLU A  14       8.257   3.058 -30.478  1.00  0.00           N  
ATOM    142  CA  GLU A  14       8.701   3.291 -29.109  1.00  0.00           C  
ATOM    143  C   GLU A  14       8.015   4.519 -28.517  1.00  0.00           C  
ATOM    144  O   GLU A  14       7.974   5.579 -29.140  1.00  0.00           O  
ATOM    145  CB  GLU A  14      10.220   3.470 -29.065  1.00  0.00           C  
ATOM    146  CG  GLU A  14      10.736   4.532 -30.021  1.00  0.00           C  
ATOM    147  CD  GLU A  14      12.222   4.786 -29.864  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      12.765   4.487 -28.780  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      12.843   5.285 -30.826  1.00  0.00           O  
ATOM    150  H   GLU A  14       7.777   3.768 -30.953  1.00  0.00           H  
ATOM    151  HA  GLU A  14       8.433   2.426 -28.522  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      10.508   3.747 -28.061  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      10.688   2.530 -29.317  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      10.547   4.209 -31.034  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      10.206   5.455 -29.834  1.00  0.00           H  
ATOM    156  N   GLU A  15       7.479   4.366 -27.310  1.00  0.00           N  
ATOM    157  CA  GLU A  15       6.794   5.462 -26.634  1.00  0.00           C  
ATOM    158  C   GLU A  15       7.093   5.450 -25.138  1.00  0.00           C  
ATOM    159  O   GLU A  15       7.078   4.398 -24.499  1.00  0.00           O  
ATOM    160  CB  GLU A  15       5.284   5.369 -26.865  1.00  0.00           C  
ATOM    161  CG  GLU A  15       4.883   5.499 -28.325  1.00  0.00           C  
ATOM    162  CD  GLU A  15       3.460   5.042 -28.582  1.00  0.00           C  
ATOM    163  OE1 GLU A  15       2.534   5.864 -28.419  1.00  0.00           O  
ATOM    164  OE2 GLU A  15       3.273   3.862 -28.945  1.00  0.00           O  
ATOM    165  H   GLU A  15       7.545   3.496 -26.864  1.00  0.00           H  
ATOM    166  HA  GLU A  15       7.156   6.388 -27.054  1.00  0.00           H  
ATOM    167  HB2 GLU A  15       4.935   4.414 -26.501  1.00  0.00           H  
ATOM    168  HB3 GLU A  15       4.799   6.156 -26.308  1.00  0.00           H  
ATOM    169  HG2 GLU A  15       4.969   6.535 -28.618  1.00  0.00           H  
ATOM    170  HG3 GLU A  15       5.552   4.900 -28.924  1.00  0.00           H  
ATOM    171  N   LYS A  16       7.363   6.627 -24.585  1.00  0.00           N  
ATOM    172  CA  LYS A  16       7.665   6.755 -23.164  1.00  0.00           C  
ATOM    173  C   LYS A  16       7.138   8.076 -22.613  1.00  0.00           C  
ATOM    174  O   LYS A  16       7.019   9.060 -23.342  1.00  0.00           O  
ATOM    175  CB  LYS A  16       9.174   6.658 -22.932  1.00  0.00           C  
ATOM    176  CG  LYS A  16       9.922   7.940 -23.253  1.00  0.00           C  
ATOM    177  CD  LYS A  16      10.209   8.061 -24.741  1.00  0.00           C  
ATOM    178  CE  LYS A  16      10.795   9.421 -25.087  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      10.909   9.617 -26.559  1.00  0.00           N  
ATOM    180  H   LYS A  16       7.359   7.431 -25.147  1.00  0.00           H  
ATOM    181  HA  LYS A  16       7.177   5.943 -22.647  1.00  0.00           H  
ATOM    182  HB2 LYS A  16       9.352   6.413 -21.895  1.00  0.00           H  
ATOM    183  HB3 LYS A  16       9.572   5.869 -23.553  1.00  0.00           H  
ATOM    184  HG2 LYS A  16       9.323   8.784 -22.944  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      10.859   7.945 -22.714  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      10.914   7.295 -25.026  1.00  0.00           H  
ATOM    187  HD3 LYS A  16       9.287   7.926 -25.288  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      10.155  10.188 -24.679  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      11.777   9.499 -24.645  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      10.311   8.928 -27.058  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      11.895   9.486 -26.861  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      10.604  10.577 -26.817  1.00  0.00           H  
ATOM    193  N   ALA A  17       6.826   8.090 -21.321  1.00  0.00           N  
ATOM    194  CA  ALA A  17       6.316   9.292 -20.672  1.00  0.00           C  
ATOM    195  C   ALA A  17       7.001   9.523 -19.330  1.00  0.00           C  
ATOM    196  O   ALA A  17       7.189   8.602 -18.535  1.00  0.00           O  
ATOM    197  CB  ALA A  17       4.808   9.192 -20.487  1.00  0.00           C  
ATOM    198  H   ALA A  17       6.942   7.274 -20.792  1.00  0.00           H  
ATOM    199  HA  ALA A  17       6.519  10.133 -21.319  1.00  0.00           H  
ATOM    200  HB1 ALA A  17       4.593   8.598 -19.612  1.00  0.00           H  
ATOM    201  HB2 ALA A  17       4.395  10.182 -20.362  1.00  0.00           H  
ATOM    202  HB3 ALA A  17       4.370   8.726 -21.357  1.00  0.00           H  
ATOM    203  N   PRO A  18       7.384  10.782 -19.069  1.00  0.00           N  
ATOM    204  CA  PRO A  18       8.055  11.164 -17.823  1.00  0.00           C  
ATOM    205  C   PRO A  18       7.122  11.094 -16.618  1.00  0.00           C  
ATOM    206  O   PRO A  18       6.192  11.890 -16.496  1.00  0.00           O  
ATOM    207  CB  PRO A  18       8.488  12.609 -18.081  1.00  0.00           C  
ATOM    208  CG  PRO A  18       7.533  13.113 -19.108  1.00  0.00           C  
ATOM    209  CD  PRO A  18       7.191  11.930 -19.972  1.00  0.00           C  
ATOM    210  HA  PRO A  18       8.926  10.552 -17.638  1.00  0.00           H  
ATOM    211  HB2 PRO A  18       8.420  13.177 -17.165  1.00  0.00           H  
ATOM    212  HB3 PRO A  18       9.504  12.624 -18.446  1.00  0.00           H  
ATOM    213  HG2 PRO A  18       6.646  13.495 -18.628  1.00  0.00           H  
ATOM    214  HG3 PRO A  18       8.004  13.884 -19.700  1.00  0.00           H  
ATOM    215  HD2 PRO A  18       6.166  11.990 -20.306  1.00  0.00           H  
ATOM    216  HD3 PRO A  18       7.863  11.872 -20.816  1.00  0.00           H  
ATOM    217  N   GLU A  19       7.379  10.138 -15.731  1.00  0.00           N  
ATOM    218  CA  GLU A  19       6.562   9.966 -14.536  1.00  0.00           C  
ATOM    219  C   GLU A  19       7.393  10.174 -13.273  1.00  0.00           C  
ATOM    220  O   GLU A  19       8.586   9.868 -13.245  1.00  0.00           O  
ATOM    221  CB  GLU A  19       5.929   8.573 -14.520  1.00  0.00           C  
ATOM    222  CG  GLU A  19       4.616   8.509 -13.758  1.00  0.00           C  
ATOM    223  CD  GLU A  19       3.700   7.412 -14.264  1.00  0.00           C  
ATOM    224  OE1 GLU A  19       3.498   7.327 -15.494  1.00  0.00           O  
ATOM    225  OE2 GLU A  19       3.185   6.638 -13.430  1.00  0.00           O  
ATOM    226  H   GLU A  19       8.136   9.534 -15.884  1.00  0.00           H  
ATOM    227  HA  GLU A  19       5.777  10.707 -14.562  1.00  0.00           H  
ATOM    228  HB2 GLU A  19       5.746   8.262 -15.538  1.00  0.00           H  
ATOM    229  HB3 GLU A  19       6.621   7.882 -14.061  1.00  0.00           H  
ATOM    230  HG2 GLU A  19       4.828   8.327 -12.715  1.00  0.00           H  
ATOM    231  HG3 GLU A  19       4.109   9.458 -13.860  1.00  0.00           H  
ATOM    232  N   LEU A  20       6.755  10.696 -12.232  1.00  0.00           N  
ATOM    233  CA  LEU A  20       7.435  10.945 -10.965  1.00  0.00           C  
ATOM    234  C   LEU A  20       7.824   9.635 -10.289  1.00  0.00           C  
ATOM    235  O   LEU A  20       7.230   8.583 -10.528  1.00  0.00           O  
ATOM    236  CB  LEU A  20       6.538  11.765 -10.035  1.00  0.00           C  
ATOM    237  CG  LEU A  20       6.418  13.254 -10.361  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       7.784  13.845 -10.672  1.00  0.00           C  
ATOM    239  CD2 LEU A  20       5.463  13.470 -11.526  1.00  0.00           C  
ATOM    240  H   LEU A  20       5.805  10.918 -12.315  1.00  0.00           H  
ATOM    241  HA  LEU A  20       8.332  11.508 -11.176  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       5.548  11.338 -10.070  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       6.932  11.675  -9.033  1.00  0.00           H  
ATOM    244  HG  LEU A  20       6.019  13.773  -9.500  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       7.760  14.912 -10.510  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       8.037  13.643 -11.702  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       8.525  13.398 -10.025  1.00  0.00           H  
ATOM    248 HD21 LEU A  20       4.687  14.161 -11.232  1.00  0.00           H  
ATOM    249 HD22 LEU A  20       5.018  12.526 -11.806  1.00  0.00           H  
ATOM    250 HD23 LEU A  20       6.007  13.875 -12.366  1.00  0.00           H  
ATOM    251  N   PRO A  21       8.846   9.697  -9.421  1.00  0.00           N  
ATOM    252  CA  PRO A  21       9.336   8.525  -8.690  1.00  0.00           C  
ATOM    253  C   PRO A  21       8.344   8.041  -7.638  1.00  0.00           C  
ATOM    254  O   PRO A  21       7.370   8.727  -7.326  1.00  0.00           O  
ATOM    255  CB  PRO A  21      10.617   9.033  -8.024  1.00  0.00           C  
ATOM    256  CG  PRO A  21      10.420  10.504  -7.896  1.00  0.00           C  
ATOM    257  CD  PRO A  21       9.600  10.917  -9.087  1.00  0.00           C  
ATOM    258  HA  PRO A  21       9.575   7.711  -9.359  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      10.733   8.563  -7.057  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      11.467   8.801  -8.647  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       9.891  10.726  -6.982  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      11.377  11.004  -7.908  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       8.932  11.723  -8.824  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      10.243  11.208  -9.905  1.00  0.00           H  
ATOM    265  N   LYS A  22       8.597   6.856  -7.093  1.00  0.00           N  
ATOM    266  CA  LYS A  22       7.727   6.280  -6.075  1.00  0.00           C  
ATOM    267  C   LYS A  22       8.523   5.407  -5.110  1.00  0.00           C  
ATOM    268  O   LYS A  22       9.566   4.851  -5.454  1.00  0.00           O  
ATOM    269  CB  LYS A  22       6.618   5.454  -6.729  1.00  0.00           C  
ATOM    270  CG  LYS A  22       7.100   4.598  -7.888  1.00  0.00           C  
ATOM    271  CD  LYS A  22       7.034   5.355  -9.205  1.00  0.00           C  
ATOM    272  CE  LYS A  22       6.782   4.416 -10.375  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       5.359   3.983 -10.441  1.00  0.00           N  
ATOM    274  H   LYS A  22       9.389   6.356  -7.383  1.00  0.00           H  
ATOM    275  HA  LYS A  22       7.281   7.092  -5.522  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       6.183   4.803  -5.985  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       5.855   6.125  -7.097  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       8.123   4.304  -7.706  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       6.477   3.718  -7.958  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       6.231   6.075  -9.156  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       7.972   5.869  -9.362  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       7.037   4.927 -11.290  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       7.410   3.545 -10.262  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       5.299   3.009 -10.803  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       4.824   4.609 -11.075  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       4.930   4.016  -9.495  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.022   5.283  -3.872  1.00  0.00           N  
ATOM    288  CA  PRO A  23       8.670   4.477  -2.833  1.00  0.00           C  
ATOM    289  C   PRO A  23       8.588   2.982  -3.122  1.00  0.00           C  
ATOM    290  O   PRO A  23       9.231   2.173  -2.453  1.00  0.00           O  
ATOM    291  CB  PRO A  23       7.876   4.822  -1.570  1.00  0.00           C  
ATOM    292  CG  PRO A  23       6.538   5.248  -2.068  1.00  0.00           C  
ATOM    293  CD  PRO A  23       6.784   5.918  -3.392  1.00  0.00           C  
ATOM    294  HA  PRO A  23       9.704   4.760  -2.698  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       7.804   3.948  -0.938  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       8.371   5.619  -1.036  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       5.903   4.385  -2.197  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       6.093   5.944  -1.373  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       5.964   5.727  -4.069  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       6.924   6.981  -3.256  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.793   2.622  -4.123  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.627   1.224  -4.504  1.00  0.00           C  
ATOM    303  C   LYS A  24       7.755   1.052  -6.014  1.00  0.00           C  
ATOM    304  O   LYS A  24       6.780   0.742  -6.699  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.266   0.704  -4.035  1.00  0.00           C  
ATOM    306  CG  LYS A  24       6.121   0.656  -2.523  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.663   0.709  -2.101  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.518   1.152  -0.653  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       3.200   1.798  -0.400  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.306   3.313  -4.620  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.406   0.654  -4.021  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.493   1.347  -4.429  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.123  -0.295  -4.421  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       6.557  -0.262  -2.158  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       6.642   1.500  -2.094  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.139   1.410  -2.734  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.228  -0.274  -2.212  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       4.614   0.288  -0.014  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       5.304   1.857  -0.425  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       2.620   1.196   0.219  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       2.694   1.942  -1.297  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       3.336   2.720   0.061  1.00  0.00           H  
ATOM    323  N   LYS A  25       8.964   1.253  -6.527  1.00  0.00           N  
ATOM    324  CA  LYS A  25       9.222   1.118  -7.956  1.00  0.00           C  
ATOM    325  C   LYS A  25       8.769  -0.247  -8.463  1.00  0.00           C  
ATOM    326  O   LYS A  25       7.822  -0.347  -9.242  1.00  0.00           O  
ATOM    327  CB  LYS A  25      10.711   1.314  -8.247  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.196   2.734  -8.010  1.00  0.00           C  
ATOM    329  CD  LYS A  25      10.707   3.678  -9.096  1.00  0.00           C  
ATOM    330  CE  LYS A  25      11.668   3.717 -10.274  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      11.343   2.677 -11.289  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.702   1.499  -5.929  1.00  0.00           H  
ATOM    333  HA  LYS A  25       8.660   1.884  -8.468  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      11.280   0.651  -7.612  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      10.900   1.060  -9.280  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.824   3.077  -7.056  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.276   2.739  -8.001  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       9.741   3.344  -9.444  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      10.618   4.673  -8.682  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      11.610   4.690 -10.737  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      12.671   3.551  -9.910  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      11.548   3.034 -12.244  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      10.335   2.427 -11.234  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      11.911   1.823 -11.120  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.451  -1.296  -8.015  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.118  -2.656  -8.424  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.052  -3.586  -7.216  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.585  -4.695  -7.244  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.150  -3.177  -9.426  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.532  -2.599  -9.187  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.916  -1.605  -9.802  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.286  -3.223  -8.289  1.00  0.00           N  
ATOM    353  H   ASN A  26      10.197  -1.153  -7.395  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.149  -2.631  -8.898  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.211  -4.252  -9.345  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.837  -2.913 -10.426  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.913  -4.009  -7.837  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.183  -2.870  -8.114  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.393  -3.126  -6.158  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.256  -3.916  -4.940  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.811  -3.918  -4.452  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.130  -2.893  -4.490  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.174  -3.368  -3.846  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.580  -3.944  -3.885  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.291  -3.770  -2.552  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.737  -3.644  -2.715  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.600  -3.736  -1.709  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.166  -3.953  -0.476  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.901  -3.610  -1.937  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.989  -2.234  -6.196  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.549  -4.930  -5.168  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.245  -2.296  -3.955  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.742  -3.595  -2.883  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.521  -4.998  -4.114  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.145  -3.437  -4.653  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.914  -2.880  -2.071  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.081  -4.630  -1.933  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.080  -3.484  -3.618  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.186  -4.049  -0.301  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.818  -4.023   0.280  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.233  -3.447  -2.866  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.550  -3.679  -1.180  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.348  -5.077  -3.994  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.983  -5.214  -3.500  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.637  -4.082  -2.537  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.514  -3.523  -1.878  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.805  -6.564  -2.802  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.070  -7.001  -2.461  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.939  -5.860  -3.989  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.317  -5.166  -4.347  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.222  -7.341  -3.426  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.332  -6.545  -1.859  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.353  -3.749  -2.461  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.890  -2.683  -1.580  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.268  -3.258  -0.311  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.776  -2.520   0.541  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.873  -1.799  -2.305  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.696  -1.418  -1.453  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.209  -2.378  -1.029  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.494  -0.099  -1.078  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.293  -2.030  -0.245  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.588   0.254  -0.294  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.483  -0.713   0.122  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.701  -4.231  -3.012  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.745  -2.084  -1.308  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.360  -0.889  -2.623  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.502  -2.326  -3.171  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.061  -3.409  -1.316  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.192   0.658  -1.403  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.991  -2.789   0.078  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.735   1.284  -0.008  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.329  -0.440   0.735  1.00  0.00           H  
ATOM    413  N   MET A  30       2.294  -4.582  -0.194  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.733  -5.257   0.971  1.00  0.00           C  
ATOM    415  C   MET A  30       2.824  -5.967   1.765  1.00  0.00           C  
ATOM    416  O   MET A  30       2.862  -5.889   2.994  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.664  -6.262   0.538  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.437  -7.378   1.545  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.230  -6.764   3.228  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.536  -6.961   3.446  1.00  0.00           C  
ATOM    421  H   MET A  30       2.700  -5.118  -0.907  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.276  -4.507   1.599  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.270  -5.739   0.397  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.963  -6.708  -0.398  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.453  -7.923   1.265  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.286  -8.044   1.521  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.811  -7.987   3.249  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.804  -6.706   4.461  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.058  -6.310   2.760  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.709  -6.660   1.057  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.801  -7.385   1.696  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.141  -6.713   1.410  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.124  -6.942   2.114  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.831  -8.836   1.210  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.213  -9.018  -0.562  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.626  -6.685   0.080  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.627  -7.375   2.761  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.583  -9.378   1.765  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.866  -9.287   1.387  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.171  -5.884   0.371  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.390  -5.180  -0.009  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.441  -6.155  -0.530  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.570  -6.189  -0.040  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.947  -4.402   1.184  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.925  -3.496   1.853  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.434  -2.415   0.903  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.043  -1.200   1.613  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       4.974  -1.119   2.397  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       4.194  -2.177   2.572  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.684   0.022   3.009  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.354  -5.743  -0.152  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.139  -4.484  -0.796  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.309  -5.104   1.921  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.771  -3.791   0.847  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.082  -4.093   2.169  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.381  -3.029   2.713  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       7.226  -2.176   0.209  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.581  -2.794   0.359  1.00  0.00           H  
ATOM    459  HE  ARG A  32       6.605  -0.406   1.497  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       4.411  -3.038   2.113  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       3.390  -2.113   3.164  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       5.269   0.822   2.880  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       3.879   0.082   3.599  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.062  -6.948  -1.527  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.971  -7.924  -2.116  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.254  -7.591  -3.578  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.399  -7.049  -4.278  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.381  -9.332  -2.008  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.057 -10.346  -2.914  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.140 -11.519  -3.220  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.340 -12.656  -2.229  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       7.584 -12.431  -0.966  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.149  -6.874  -1.875  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.899  -7.888  -1.565  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.477  -9.672  -0.987  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.333  -9.291  -2.267  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.327  -9.863  -3.842  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.948 -10.715  -2.425  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.114 -11.186  -3.166  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       8.352 -11.880  -4.216  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.001 -13.574  -2.683  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.393 -12.734  -2.000  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       7.901 -11.550  -0.513  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.742 -13.221  -0.310  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       6.566 -12.358  -1.167  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.458  -7.920  -4.032  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.853  -7.659  -5.411  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.941  -8.395  -6.387  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.974  -9.622  -6.478  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.307  -8.083  -5.636  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.902  -7.553  -6.930  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.231  -6.073  -6.827  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.527  -5.842  -6.065  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.278  -5.531  -4.630  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.097  -8.350  -3.425  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.766  -6.597  -5.586  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.906  -7.721  -4.814  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.355  -9.162  -5.658  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.808  -8.098  -7.148  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      12.189  -7.700  -7.729  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.334  -5.667  -7.822  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.425  -5.569  -6.312  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      15.132  -6.733  -6.132  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      15.052  -5.014  -6.518  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      14.997  -5.991  -4.036  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      13.339  -5.876  -4.347  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      14.320  -4.504  -4.474  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.129  -7.637  -7.118  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.210  -8.218  -8.089  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.656  -7.917  -9.516  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.453  -8.722 -10.424  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.776  -7.691  -7.890  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.354  -7.830  -6.436  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.672  -6.244  -8.348  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.149  -6.664  -7.001  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.201  -9.288  -7.943  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.108  -8.287  -8.495  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.280  -7.738  -6.363  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.659  -8.797  -6.062  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.821  -7.053  -5.849  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       5.815  -5.781  -7.883  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.568  -5.711  -8.064  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.561  -6.213  -9.421  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.267  -6.752  -9.706  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.734  -6.365 -11.025  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.693  -6.602 -12.100  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.658  -5.933 -12.132  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.403  -6.149  -8.945  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       9.990  -5.316 -11.011  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.618  -6.938 -11.264  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.965  -7.554 -12.986  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.044  -7.876 -14.070  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.838  -8.651 -13.549  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.750  -8.587 -14.121  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.760  -8.690 -15.149  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.928  -7.995 -15.851  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.880  -9.020 -16.447  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       9.416  -7.050 -16.928  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.805  -8.052 -12.910  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.701  -6.947 -14.501  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.140  -9.589 -14.688  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.031  -8.955 -15.902  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.478  -7.410 -15.126  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      11.282  -8.641 -17.374  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      10.346  -9.940 -16.635  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      11.686  -9.208 -15.753  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.165  -6.944 -17.699  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       9.210  -6.083 -16.491  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       8.510  -7.451 -17.358  1.00  0.00           H  
ATOM    550  N   THR A  38       7.039  -9.383 -12.457  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.969 -10.170 -11.857  1.00  0.00           C  
ATOM    552  C   THR A  38       5.126  -9.321 -10.912  1.00  0.00           C  
ATOM    553  O   THR A  38       4.619  -9.813  -9.905  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.527 -11.379 -11.083  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.503 -10.943 -10.130  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.154 -12.388 -12.033  1.00  0.00           C  
ATOM    557  H   THR A  38       7.929  -9.393 -12.047  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.339 -10.538 -12.653  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.713 -11.859 -10.559  1.00  0.00           H  
ATOM    560  HG1 THR A  38       8.091 -11.672  -9.918  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.448 -13.179 -12.236  1.00  0.00           H  
ATOM    562 HG22 THR A  38       8.042 -12.804 -11.582  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.418 -11.895 -12.957  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.980  -8.042 -11.244  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.196  -7.145 -10.414  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.718  -7.189 -10.748  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.323  -7.735 -11.779  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.407  -7.704 -12.059  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.329  -7.422  -9.379  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.555  -6.136 -10.556  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.898  -6.615  -9.874  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.455  -6.593 -10.080  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.131  -5.242  -9.681  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.078  -4.851  -8.515  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.213  -7.710  -9.276  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.357  -8.365  -9.995  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.631  -7.824  -9.937  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.158  -9.523 -10.730  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.685  -8.426 -10.598  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.208 -10.129 -11.394  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.473  -9.579 -11.328  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.273  -6.196  -9.071  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.268  -6.757 -11.131  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.519  -8.472  -9.054  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.592  -7.300  -8.351  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.798  -6.921  -9.368  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.168  -9.954 -10.782  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.673  -7.994 -10.546  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.039 -11.031 -11.963  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.295 -10.051 -11.845  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.690  -4.534 -10.657  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.286  -3.227 -10.408  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.762  -3.364 -10.045  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.582  -3.764 -10.872  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.132  -2.331 -11.637  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.274  -1.781 -11.781  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       1.233  -2.524 -11.487  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.414  -0.608 -12.186  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.701  -4.900 -11.566  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.764  -2.777  -9.578  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.367  -2.902 -12.524  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.818  -1.500 -11.557  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.093  -3.030  -8.802  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.468  -3.117  -8.327  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.248  -1.855  -8.686  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.665  -0.839  -9.065  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.495  -3.331  -6.812  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.135  -3.769  -6.151  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.394  -2.718  -8.188  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.934  -3.962  -8.809  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.814  -4.131  -6.558  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.174  -2.424  -6.322  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.570  -1.928  -8.564  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.430  -0.793  -8.877  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.201   0.350  -7.893  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.324   1.523  -8.248  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.899  -1.217  -8.850  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.210  -2.396  -9.758  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.546  -1.939 -11.169  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -9.956  -3.052 -12.022  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -10.149  -2.942 -13.331  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -9.971  -1.775 -13.935  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -10.522  -4.000 -14.040  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.976  -2.766  -8.258  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.181  -0.452  -9.871  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.165  -1.490  -7.840  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.508  -0.382  -9.161  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.347  -3.045  -9.798  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.052  -2.938  -9.354  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.352  -1.222 -11.118  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.674  -1.470 -11.599  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.094  -3.923 -11.596  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -9.689  -0.976 -13.404  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -10.116  -1.695 -14.922  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -10.657  -4.882 -13.588  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -10.667  -3.917 -15.025  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.868   0.000  -6.655  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.623   0.995  -5.618  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.385   1.827  -5.944  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.060   2.779  -5.237  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.450   0.315  -4.259  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -4.985  -0.763  -4.148  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.785  -0.952  -6.433  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.480   1.650  -5.577  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.358   1.073  -3.495  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.320  -0.291  -4.055  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.699   1.459  -7.022  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.505   2.180  -7.423  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.278   1.749  -6.645  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.489   2.584  -6.204  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.005   0.691  -7.548  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.331   2.009  -8.475  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.666   3.236  -7.263  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.116   0.441  -6.475  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.977  -0.100  -5.742  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.327  -1.244  -6.515  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.858  -1.706  -7.526  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.418  -0.588  -4.361  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.430   0.525  -3.331  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.535   1.371  -3.304  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.447   0.530  -2.477  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.779  -0.176  -6.850  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.255   0.693  -5.621  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.415  -0.997  -4.432  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.740  -1.358  -4.024  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.123  -0.175  -2.558  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.480   1.239  -1.802  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.824  -1.697  -6.032  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.548  -2.788  -6.676  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.636  -4.001  -5.756  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.948  -3.874  -4.572  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.953  -2.331  -7.072  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.937  -3.438  -7.449  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.505  -4.121  -8.738  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.345  -2.876  -7.587  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.198  -1.289  -5.223  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.004  -3.066  -7.567  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.859  -1.670  -7.919  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.370  -1.786  -6.237  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.949  -4.183  -6.665  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.809  -5.156  -8.716  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.968  -3.627  -9.579  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.431  -4.062  -8.833  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.551  -2.676  -8.628  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.058  -3.596  -7.211  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.424  -1.960  -7.021  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.360  -5.178  -6.308  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.409  -6.415  -5.538  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.161  -7.501  -6.300  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.226  -7.482  -7.530  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.007  -6.893  -5.210  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.841  -5.860  -4.507  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.497  -4.874  -5.226  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.969  -5.876  -3.128  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.265  -3.923  -4.582  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.735  -4.927  -2.478  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.385  -3.949  -3.206  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.117  -5.215  -7.257  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.933  -6.210  -4.617  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.511  -7.158  -6.127  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.053  -7.763  -4.573  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.405  -4.853  -6.302  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.461  -6.641  -2.557  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.772  -3.160  -5.153  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.827  -4.951  -1.402  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -2.983  -3.207  -2.700  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.729  -8.449  -5.562  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.479  -9.544  -6.166  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.538 -10.641  -6.657  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.938 -11.794  -6.809  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.475 -10.124  -5.160  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.704 -10.791  -3.650  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.643  -8.411  -4.585  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.022  -9.148  -7.010  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.023 -10.928  -5.631  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.166  -9.350  -4.862  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.285 -10.271  -6.905  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.307 -11.234  -7.376  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.285 -12.058  -6.250  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.453 -12.445  -6.301  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.023  -9.337  -6.766  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.490 -10.705  -7.878  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.784 -11.899  -8.081  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.523 -12.330  -5.231  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.073 -13.116  -4.087  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.871 -12.304  -3.206  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.637 -12.862  -2.420  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.273 -13.591  -3.266  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.097 -14.725  -3.877  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.073 -14.181  -4.909  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.839 -15.490  -2.790  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.443 -11.995  -5.247  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.458 -13.977  -4.465  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.929 -12.747  -3.121  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.905 -13.927  -2.307  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.432 -15.415  -4.378  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.535 -13.283  -4.528  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       2.542 -13.954  -5.821  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       3.834 -14.921  -5.110  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       2.164 -15.698  -1.973  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       3.666 -14.894  -2.431  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.212 -16.419  -3.195  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.812 -10.983  -3.344  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.664 -10.094  -2.562  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.594  -9.296  -3.470  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.522  -8.637  -3.000  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.810  -9.142  -1.724  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.016  -9.835  -0.685  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.393  -9.890  -0.731  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.349 -10.504   0.434  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.840 -10.564   0.314  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.803 -10.947   1.037  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.181 -10.598  -3.987  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.262 -10.703  -1.902  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.138  -8.603  -2.376  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.456  -8.438  -1.220  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.358 -10.661   0.788  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.876 -10.767   0.539  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.847 -11.535   1.819  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.340  -9.359  -4.773  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.153  -8.641  -5.747  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.621  -8.637  -5.331  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.264  -7.587  -5.296  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -3.006  -9.274  -7.132  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.584 -10.676  -7.225  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.110 -11.391  -8.481  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.986 -12.503  -8.841  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.227 -12.345  -9.289  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.735 -11.129  -9.431  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -5.963 -13.406  -9.596  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.586  -9.902  -5.087  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.800  -7.622  -5.787  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.513  -8.651  -7.855  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.957  -9.322  -7.383  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.269 -11.244  -6.361  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.661 -10.612  -7.243  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.089 -10.683  -9.296  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.114 -11.771  -8.309  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.632 -13.411  -8.744  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.182 -10.327  -9.201  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.669 -11.013  -9.770  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.583 -14.325  -9.491  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.896 -13.286  -9.933  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.145  -9.816  -5.017  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.538  -9.949  -4.607  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.938  -8.820  -3.662  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.092  -8.230  -2.990  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.765 -11.301  -3.929  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.283 -12.478  -4.747  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.948 -12.863  -4.727  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.162 -13.205  -5.540  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.503 -13.937  -5.473  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.726 -14.281  -6.289  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.396 -14.643  -6.252  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.957 -15.714  -6.996  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.583 -10.617  -5.065  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.152  -9.895  -5.494  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.240 -11.316  -2.986  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.822 -11.433  -3.748  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.251 -12.308  -4.115  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.204 -12.919  -5.566  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.461 -14.221  -5.445  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.425 -14.834  -6.899  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.015 -15.624  -7.161  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.233  -8.526  -3.616  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.746  -7.466  -2.757  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.897  -7.957  -1.320  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.777  -7.181  -0.371  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.093  -6.964  -3.280  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.972  -8.043  -3.546  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.858  -9.033  -4.176  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.037  -6.652  -2.774  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.546  -6.320  -2.541  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.937  -6.408  -4.193  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.540  -8.870  -3.322  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.161  -9.250  -1.168  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.328  -9.846   0.152  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.007 -10.415   0.662  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.986 -11.252   1.565  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.388 -10.948   0.108  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.034 -11.185   1.459  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -11.808 -10.314   1.907  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -10.764 -12.241   2.069  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.245  -9.817  -1.963  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.656  -9.071   0.828  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -11.160 -10.667  -0.594  1.00  0.00           H  
ATOM    827  HB3 ASP A  56      -9.928 -11.869  -0.218  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.906  -9.956   0.077  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.580 -10.418   0.471  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.789  -9.296   1.137  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.076  -9.522   2.115  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.817 -10.941  -0.747  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.173 -12.369  -1.122  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.683 -13.358  -0.077  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.077 -14.784  -0.431  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.812 -15.727   0.690  1.00  0.00           N  
ATOM    837  H   LYS A  57      -6.987  -9.289  -0.637  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.706 -11.223   1.179  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.033 -10.304  -1.593  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.757 -10.899  -0.538  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.247 -12.453  -1.205  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.717 -12.607  -2.072  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.606 -13.299  -0.015  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.115 -13.101   0.880  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.130 -14.804  -0.667  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.509 -15.096  -1.295  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -5.273 -16.641   0.504  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -5.185 -15.338   1.580  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -3.789 -15.881   0.794  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.922  -8.086   0.602  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.220  -6.929   1.147  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.209  -5.894   1.674  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.860  -4.730   1.865  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.326  -6.299   0.079  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.088  -5.610  -1.011  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.116  -6.064  -2.313  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.855  -4.495  -0.986  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.866  -5.257  -3.042  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.326  -4.297  -2.261  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.505  -7.970  -0.176  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.604  -7.270   1.965  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.680  -5.569   0.544  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.720  -7.071  -0.375  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.654  -6.859  -2.652  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.058  -3.875  -0.124  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.068  -5.363  -4.097  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.444  -6.326   1.907  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.483  -5.436   2.411  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.659  -4.230   1.493  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.635  -3.085   1.944  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.140  -4.968   3.827  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.847  -6.124   4.763  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.726  -6.585   5.492  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.607  -6.599   4.747  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.662  -7.266   1.735  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.409  -5.991   2.440  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.268  -4.332   3.788  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.972  -4.407   4.226  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.959  -6.182   4.141  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.391  -7.347   5.342  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.837  -4.496   0.204  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.017  -3.435  -0.779  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.145  -2.494  -0.363  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.294  -2.901  -0.190  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.317  -4.031  -2.156  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.278  -2.819  -3.515  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.847  -5.431  -0.095  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.098  -2.872  -0.832  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.585  -4.794  -2.376  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.300  -4.477  -2.140  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.811  -1.206  -0.199  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.780  -0.181   0.198  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.790   0.120  -0.905  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.937   0.472  -0.631  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.907   1.046   0.473  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.687   0.836  -0.355  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.460  -0.650  -0.388  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.307  -0.460   1.099  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.437   1.941   0.178  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.668   1.093   1.524  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.850   1.212  -1.353  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.844   1.333   0.102  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.050  -0.948  -1.342  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.804  -0.950   0.416  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.355  -0.021  -2.153  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.220   0.238  -3.297  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.592  -0.399  -3.098  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.811  -1.142  -2.141  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.579  -0.297  -4.579  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.621   0.682  -5.731  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.136   1.976  -5.586  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.147   0.314  -6.963  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.173   2.874  -6.635  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.187   1.205  -8.018  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.699   2.484  -7.849  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.739   3.375  -8.897  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.430  -0.305  -2.308  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.342   1.307  -3.386  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.545  -0.534  -4.384  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.097  -1.193  -4.886  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.725   2.279  -4.634  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.529  -0.689  -7.091  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.791   3.876  -6.504  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.600   0.899  -8.968  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.074   2.932  -9.681  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.512  -0.104  -4.009  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.863  -0.648  -3.937  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.307  -1.184  -5.294  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.392  -1.752  -5.424  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.842   0.423  -3.453  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.397   1.824  -3.824  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -14.612   2.420  -3.058  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.836   2.326  -4.881  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.277   0.495  -4.749  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.855  -1.461  -3.227  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.811   0.244  -3.897  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.927   0.365  -2.378  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.462  -1.000  -6.302  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.768  -1.462  -7.650  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.558  -2.767  -7.613  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.472  -2.977  -8.411  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.479  -1.657  -8.451  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.620  -2.794  -7.948  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.236  -2.864  -6.614  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.193  -3.800  -8.806  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.450  -3.902  -6.151  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.408  -4.843  -8.351  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.039  -4.888  -7.023  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.258  -5.924  -6.564  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.612  -0.541  -6.136  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.368  -0.705  -8.132  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.730  -1.861  -9.480  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.893  -0.751  -8.401  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.560  -2.090  -5.934  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.484  -3.762  -9.846  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.161  -3.938  -5.111  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.086  -5.615  -9.033  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.474  -6.726  -7.047  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.199  -3.641  -6.679  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.874  -4.926  -6.533  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.385  -4.764  -6.661  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.030  -5.464  -7.441  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.530  -5.555  -5.182  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.764  -4.628  -4.002  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.784  -4.903  -2.874  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.987  -6.290  -2.284  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -14.330  -6.430  -0.955  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.463  -3.417  -6.072  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.526  -5.575  -7.323  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.136  -6.439  -5.045  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -14.488  -5.842  -5.187  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.642  -3.606  -4.329  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.770  -4.774  -3.635  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -13.777  -4.832  -3.258  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.927  -4.166  -2.096  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -16.046  -6.468  -2.173  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -14.569  -7.020  -2.961  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -14.607  -5.641  -0.336  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -13.296  -6.423  -1.065  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -14.615  -7.324  -0.507  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.943  -3.836  -5.891  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.378  -3.580  -5.920  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.772  -2.804  -7.173  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.816  -3.061  -7.770  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.805  -2.823  -4.672  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.377  -3.309  -5.289  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.887  -4.533  -5.925  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -18.992  -2.815  -3.961  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.062  -1.808  -4.937  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -20.663  -3.309  -4.232  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.928  -1.853  -7.564  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.191  -1.039  -8.745  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.216  -1.900 -10.004  1.00  0.00           C  
ATOM    994  O   GLU A  67     -18.211  -2.505 -10.376  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.130   0.055  -8.883  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.089   1.016  -7.707  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -19.101   2.138  -7.835  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -18.838   3.089  -8.600  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -20.156   2.065  -7.171  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.112  -1.696  -7.046  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -20.158  -0.576  -8.620  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.159  -0.411  -8.975  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.332   0.624  -9.778  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.298   0.466  -6.801  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.101   1.447  -7.645  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -20.373  -1.950 -10.656  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.531  -2.735 -11.874  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.549  -2.095 -12.812  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -22.636  -1.703 -12.388  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -20.945  -4.159 -11.535  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.139  -1.445 -10.310  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -19.573  -2.774 -12.372  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -20.467  -4.462 -10.614  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -22.017  -4.203 -11.416  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -20.643  -4.821 -12.332  1.00  0.00           H  
ATOM   1016  N   SER A  69     -21.189  -1.992 -14.087  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -22.071  -1.395 -15.084  1.00  0.00           C  
ATOM   1018  C   SER A  69     -22.386  -2.391 -16.196  1.00  0.00           C  
ATOM   1019  O   SER A  69     -21.492  -3.045 -16.731  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -21.429  -0.139 -15.676  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -20.186  -0.440 -16.287  1.00  0.00           O  
ATOM   1022  H   SER A  69     -20.309  -2.323 -14.364  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -22.991  -1.121 -14.591  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -22.088   0.283 -16.419  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -21.264   0.583 -14.889  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -20.328  -0.656 -17.212  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -23.666  -2.500 -16.539  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -24.078  -3.418 -17.585  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -25.267  -4.265 -17.177  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -26.420  -3.848 -17.286  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -24.336  -1.953 -16.078  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -24.339  -2.849 -18.465  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -23.251  -4.070 -17.822  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -24.991  -5.487 -16.697  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -26.034  -6.421 -16.264  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -26.724  -5.966 -14.982  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -26.119  -5.296 -14.145  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -25.266  -7.724 -16.025  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -23.872  -7.292 -15.726  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -23.640  -6.050 -16.541  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -26.775  -6.574 -17.035  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -25.704  -8.254 -15.191  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -25.308  -8.338 -16.911  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -23.773  -7.075 -14.673  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -23.178  -8.067 -16.018  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -22.996  -5.365 -16.009  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -23.214  -6.303 -17.501  1.00  0.00           H  
ATOM   1048  N   SER A  72     -27.992  -6.335 -14.835  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -28.765  -5.961 -13.656  1.00  0.00           C  
ATOM   1050  C   SER A  72     -29.661  -7.112 -13.207  1.00  0.00           C  
ATOM   1051  O   SER A  72     -30.002  -7.992 -13.997  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -29.614  -4.723 -13.948  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -30.051  -4.110 -12.747  1.00  0.00           O  
ATOM   1054  H   SER A  72     -28.419  -6.869 -15.537  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -28.069  -5.732 -12.862  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -29.027  -4.011 -14.508  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -30.479  -5.011 -14.527  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -29.368  -3.519 -12.422  1.00  0.00           H  
ATOM   1059  N   SER A  73     -30.038  -7.097 -11.932  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -30.891  -8.140 -11.375  1.00  0.00           C  
ATOM   1061  C   SER A  73     -31.809  -7.573 -10.297  1.00  0.00           C  
ATOM   1062  O   SER A  73     -31.431  -6.665  -9.558  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -30.038  -9.269 -10.793  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -30.850 -10.329 -10.318  1.00  0.00           O  
ATOM   1065  H   SER A  73     -29.732  -6.368 -11.352  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -31.497  -8.536 -12.177  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -29.380  -9.651 -11.558  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -29.451  -8.885  -9.971  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -31.092 -10.900 -11.051  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -33.020  -8.116 -10.214  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -33.975  -7.652  -9.224  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -35.036  -8.689  -8.913  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -34.985  -9.295  -7.844  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -33.267  -8.837 -10.830  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -33.445  -7.410  -8.315  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -34.458  -6.761  -9.597  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.310  -9.300  -1.929  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.942  -2.866  -3.973  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      57.445  44.283  -1.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1      58.091  43.155  -1.135  1.00  0.00           C  
ATOM      3  C   GLY A   1      57.184  41.945  -1.038  1.00  0.00           C  
ATOM      4  O   GLY A   1      56.136  41.996  -0.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      57.185  44.223  -2.723  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      58.972  42.887  -1.700  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      58.390  43.447  -0.139  1.00  0.00           H  
ATOM      8  N   SER A   2      57.586  40.852  -1.679  1.00  0.00           N  
ATOM      9  CA  SER A   2      56.798  39.625  -1.667  1.00  0.00           C  
ATOM     10  C   SER A   2      57.662  38.429  -1.279  1.00  0.00           C  
ATOM     11  O   SER A   2      58.683  38.156  -1.911  1.00  0.00           O  
ATOM     12  CB  SER A   2      56.164  39.387  -3.038  1.00  0.00           C  
ATOM     13  OG  SER A   2      55.375  40.496  -3.435  1.00  0.00           O  
ATOM     14  H   SER A   2      58.431  40.873  -2.175  1.00  0.00           H  
ATOM     15  HA  SER A   2      56.015  39.741  -0.933  1.00  0.00           H  
ATOM     16  HB2 SER A   2      56.942  39.234  -3.771  1.00  0.00           H  
ATOM     17  HB3 SER A   2      55.534  38.510  -2.993  1.00  0.00           H  
ATOM     18  HG  SER A   2      54.918  40.288  -4.253  1.00  0.00           H  
ATOM     19  N   SER A   3      57.245  37.719  -0.236  1.00  0.00           N  
ATOM     20  CA  SER A   3      57.982  36.554   0.239  1.00  0.00           C  
ATOM     21  C   SER A   3      57.069  35.616   1.024  1.00  0.00           C  
ATOM     22  O   SER A   3      56.421  36.025   1.986  1.00  0.00           O  
ATOM     23  CB  SER A   3      59.158  36.990   1.116  1.00  0.00           C  
ATOM     24  OG  SER A   3      58.717  37.788   2.200  1.00  0.00           O  
ATOM     25  H   SER A   3      56.423  37.986   0.226  1.00  0.00           H  
ATOM     26  HA  SER A   3      58.363  36.028  -0.623  1.00  0.00           H  
ATOM     27  HB2 SER A   3      59.656  36.116   1.507  1.00  0.00           H  
ATOM     28  HB3 SER A   3      59.853  37.565   0.520  1.00  0.00           H  
ATOM     29  HG  SER A   3      59.432  38.360   2.489  1.00  0.00           H  
ATOM     30  N   GLY A   4      57.024  34.356   0.604  1.00  0.00           N  
ATOM     31  CA  GLY A   4      56.188  33.379   1.277  1.00  0.00           C  
ATOM     32  C   GLY A   4      55.935  32.149   0.428  1.00  0.00           C  
ATOM     33  O   GLY A   4      56.290  32.116  -0.750  1.00  0.00           O  
ATOM     34  H   GLY A   4      57.563  34.087  -0.170  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      56.672  33.078   2.194  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      55.240  33.838   1.517  1.00  0.00           H  
ATOM     37  N   SER A   5      55.320  31.134   1.028  1.00  0.00           N  
ATOM     38  CA  SER A   5      55.025  29.894   0.320  1.00  0.00           C  
ATOM     39  C   SER A   5      53.523  29.630   0.290  1.00  0.00           C  
ATOM     40  O   SER A   5      52.742  30.353   0.909  1.00  0.00           O  
ATOM     41  CB  SER A   5      55.747  28.719   0.984  1.00  0.00           C  
ATOM     42  OG  SER A   5      57.122  28.705   0.639  1.00  0.00           O  
ATOM     43  H   SER A   5      55.062  31.221   1.969  1.00  0.00           H  
ATOM     44  HA  SER A   5      55.381  29.998  -0.694  1.00  0.00           H  
ATOM     45  HB2 SER A   5      55.658  28.804   2.056  1.00  0.00           H  
ATOM     46  HB3 SER A   5      55.297  27.793   0.657  1.00  0.00           H  
ATOM     47  HG  SER A   5      57.233  28.281  -0.215  1.00  0.00           H  
ATOM     48  N   SER A   6      53.125  28.589  -0.434  1.00  0.00           N  
ATOM     49  CA  SER A   6      51.717  28.231  -0.550  1.00  0.00           C  
ATOM     50  C   SER A   6      51.558  26.754  -0.899  1.00  0.00           C  
ATOM     51  O   SER A   6      52.401  26.172  -1.581  1.00  0.00           O  
ATOM     52  CB  SER A   6      51.034  29.094  -1.612  1.00  0.00           C  
ATOM     53  OG  SER A   6      51.332  28.628  -2.917  1.00  0.00           O  
ATOM     54  H   SER A   6      53.796  28.050  -0.905  1.00  0.00           H  
ATOM     55  HA  SER A   6      51.249  28.414   0.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6      49.965  29.062  -1.467  1.00  0.00           H  
ATOM     57  HB3 SER A   6      51.380  30.114  -1.520  1.00  0.00           H  
ATOM     58  HG  SER A   6      52.274  28.457  -2.989  1.00  0.00           H  
ATOM     59  N   GLY A   7      50.470  26.154  -0.427  1.00  0.00           N  
ATOM     60  CA  GLY A   7      50.220  24.750  -0.699  1.00  0.00           C  
ATOM     61  C   GLY A   7      50.086  24.462  -2.181  1.00  0.00           C  
ATOM     62  O   GLY A   7      51.069  24.446  -2.923  1.00  0.00           O  
ATOM     63  H   GLY A   7      49.832  26.668   0.111  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      51.036  24.167  -0.302  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      49.306  24.457  -0.204  1.00  0.00           H  
ATOM     66  N   PRO A   8      48.845  24.226  -2.633  1.00  0.00           N  
ATOM     67  CA  PRO A   8      47.669  24.243  -1.759  1.00  0.00           C  
ATOM     68  C   PRO A   8      47.647  23.062  -0.794  1.00  0.00           C  
ATOM     69  O   PRO A   8      47.816  21.913  -1.200  1.00  0.00           O  
ATOM     70  CB  PRO A   8      46.497  24.152  -2.740  1.00  0.00           C  
ATOM     71  CG  PRO A   8      47.062  23.481  -3.944  1.00  0.00           C  
ATOM     72  CD  PRO A   8      48.496  23.925  -4.031  1.00  0.00           C  
ATOM     73  HA  PRO A   8      47.602  25.165  -1.200  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      45.700  23.570  -2.300  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      46.140  25.144  -2.973  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      47.008  22.409  -3.826  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      46.520  23.791  -4.825  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      49.114  23.130  -4.421  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      48.581  24.808  -4.648  1.00  0.00           H  
ATOM     80  N   SER A   9      47.438  23.354   0.486  1.00  0.00           N  
ATOM     81  CA  SER A   9      47.398  22.317   1.510  1.00  0.00           C  
ATOM     82  C   SER A   9      45.991  22.174   2.083  1.00  0.00           C  
ATOM     83  O   SER A   9      45.664  22.767   3.111  1.00  0.00           O  
ATOM     84  CB  SER A   9      48.387  22.639   2.632  1.00  0.00           C  
ATOM     85  OG  SER A   9      48.158  23.936   3.156  1.00  0.00           O  
ATOM     86  H   SER A   9      47.310  24.290   0.748  1.00  0.00           H  
ATOM     87  HA  SER A   9      47.682  21.384   1.048  1.00  0.00           H  
ATOM     88  HB2 SER A   9      48.274  21.917   3.426  1.00  0.00           H  
ATOM     89  HB3 SER A   9      49.394  22.593   2.243  1.00  0.00           H  
ATOM     90  HG  SER A   9      48.923  24.490   2.984  1.00  0.00           H  
ATOM     91  N   SER A  10      45.163  21.381   1.410  1.00  0.00           N  
ATOM     92  CA  SER A  10      43.789  21.162   1.849  1.00  0.00           C  
ATOM     93  C   SER A  10      43.161  19.990   1.102  1.00  0.00           C  
ATOM     94  O   SER A  10      42.928  20.062  -0.105  1.00  0.00           O  
ATOM     95  CB  SER A  10      42.955  22.426   1.633  1.00  0.00           C  
ATOM     96  OG  SER A  10      41.795  22.417   2.448  1.00  0.00           O  
ATOM     97  H   SER A  10      45.482  20.936   0.598  1.00  0.00           H  
ATOM     98  HA  SER A  10      43.811  20.931   2.904  1.00  0.00           H  
ATOM     99  HB2 SER A  10      43.548  23.293   1.881  1.00  0.00           H  
ATOM    100  HB3 SER A  10      42.652  22.481   0.597  1.00  0.00           H  
ATOM    101  HG  SER A  10      41.055  22.777   1.956  1.00  0.00           H  
ATOM    102  N   SER A  11      42.889  18.910   1.828  1.00  0.00           N  
ATOM    103  CA  SER A  11      42.291  17.720   1.234  1.00  0.00           C  
ATOM    104  C   SER A  11      40.783  17.695   1.468  1.00  0.00           C  
ATOM    105  O   SER A  11      40.314  17.239   2.511  1.00  0.00           O  
ATOM    106  CB  SER A  11      42.929  16.458   1.817  1.00  0.00           C  
ATOM    107  OG  SER A  11      44.065  16.068   1.065  1.00  0.00           O  
ATOM    108  H   SER A  11      43.097  18.914   2.786  1.00  0.00           H  
ATOM    109  HA  SER A  11      42.478  17.750   0.171  1.00  0.00           H  
ATOM    110  HB2 SER A  11      43.235  16.649   2.834  1.00  0.00           H  
ATOM    111  HB3 SER A  11      42.208  15.654   1.802  1.00  0.00           H  
ATOM    112  HG  SER A  11      43.959  15.160   0.772  1.00  0.00           H  
ATOM    113  N   GLN A  12      40.031  18.190   0.491  1.00  0.00           N  
ATOM    114  CA  GLN A  12      38.576  18.225   0.590  1.00  0.00           C  
ATOM    115  C   GLN A  12      37.931  17.656  -0.669  1.00  0.00           C  
ATOM    116  O   GLN A  12      37.682  18.381  -1.633  1.00  0.00           O  
ATOM    117  CB  GLN A  12      38.095  19.658   0.821  1.00  0.00           C  
ATOM    118  CG  GLN A  12      38.605  20.270   2.116  1.00  0.00           C  
ATOM    119  CD  GLN A  12      37.729  21.405   2.609  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      36.742  21.767   1.969  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      38.088  21.975   3.754  1.00  0.00           N  
ATOM    122  H   GLN A  12      40.464  18.539  -0.316  1.00  0.00           H  
ATOM    123  HA  GLN A  12      38.287  17.617   1.434  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      38.429  20.275   0.000  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      37.015  19.663   0.847  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      38.634  19.503   2.875  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      39.602  20.650   1.951  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      38.888  21.635   4.209  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      37.541  22.711   4.096  1.00  0.00           H  
ATOM    130  N   SER A  13      37.662  16.354  -0.654  1.00  0.00           N  
ATOM    131  CA  SER A  13      37.049  15.687  -1.797  1.00  0.00           C  
ATOM    132  C   SER A  13      35.545  15.536  -1.594  1.00  0.00           C  
ATOM    133  O   SER A  13      35.063  14.467  -1.219  1.00  0.00           O  
ATOM    134  CB  SER A  13      37.687  14.313  -2.014  1.00  0.00           C  
ATOM    135  OG  SER A  13      39.017  14.438  -2.486  1.00  0.00           O  
ATOM    136  H   SER A  13      37.884  15.830   0.144  1.00  0.00           H  
ATOM    137  HA  SER A  13      37.224  16.298  -2.670  1.00  0.00           H  
ATOM    138  HB2 SER A  13      37.698  13.773  -1.080  1.00  0.00           H  
ATOM    139  HB3 SER A  13      37.109  13.763  -2.742  1.00  0.00           H  
ATOM    140  HG  SER A  13      39.503  15.043  -1.920  1.00  0.00           H  
ATOM    141  N   GLU A  14      34.809  16.614  -1.846  1.00  0.00           N  
ATOM    142  CA  GLU A  14      33.359  16.601  -1.690  1.00  0.00           C  
ATOM    143  C   GLU A  14      32.666  16.647  -3.049  1.00  0.00           C  
ATOM    144  O   GLU A  14      32.716  17.658  -3.748  1.00  0.00           O  
ATOM    145  CB  GLU A  14      32.905  17.785  -0.833  1.00  0.00           C  
ATOM    146  CG  GLU A  14      31.469  17.671  -0.350  1.00  0.00           C  
ATOM    147  CD  GLU A  14      31.161  18.622   0.790  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      31.681  19.757   0.773  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      30.400  18.231   1.700  1.00  0.00           O  
ATOM    150  H   GLU A  14      35.251  17.436  -2.142  1.00  0.00           H  
ATOM    151  HA  GLU A  14      33.087  15.683  -1.192  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      33.550  17.857   0.030  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      32.996  18.690  -1.416  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      30.807  17.894  -1.173  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      31.295  16.660  -0.013  1.00  0.00           H  
ATOM    156  N   GLU A  15      32.019  15.544  -3.415  1.00  0.00           N  
ATOM    157  CA  GLU A  15      31.317  15.459  -4.690  1.00  0.00           C  
ATOM    158  C   GLU A  15      30.132  14.503  -4.595  1.00  0.00           C  
ATOM    159  O   GLU A  15      30.283  13.345  -4.203  1.00  0.00           O  
ATOM    160  CB  GLU A  15      32.272  14.998  -5.793  1.00  0.00           C  
ATOM    161  CG  GLU A  15      33.268  16.063  -6.221  1.00  0.00           C  
ATOM    162  CD  GLU A  15      34.545  16.029  -5.403  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      34.895  14.943  -4.895  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      35.193  17.088  -5.271  1.00  0.00           O  
ATOM    165  H   GLU A  15      32.015  14.771  -2.814  1.00  0.00           H  
ATOM    166  HA  GLU A  15      30.950  16.445  -4.933  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      32.823  14.139  -5.440  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      31.692  14.710  -6.657  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      33.520  15.906  -7.259  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      32.809  17.034  -6.105  1.00  0.00           H  
ATOM    171  N   LYS A  16      28.952  14.995  -4.957  1.00  0.00           N  
ATOM    172  CA  LYS A  16      27.739  14.186  -4.914  1.00  0.00           C  
ATOM    173  C   LYS A  16      26.581  14.906  -5.597  1.00  0.00           C  
ATOM    174  O   LYS A  16      26.725  16.039  -6.055  1.00  0.00           O  
ATOM    175  CB  LYS A  16      27.369  13.861  -3.466  1.00  0.00           C  
ATOM    176  CG  LYS A  16      26.779  15.038  -2.709  1.00  0.00           C  
ATOM    177  CD  LYS A  16      27.849  16.047  -2.326  1.00  0.00           C  
ATOM    178  CE  LYS A  16      27.376  16.961  -1.205  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      28.242  18.165  -1.069  1.00  0.00           N  
ATOM    180  H   LYS A  16      28.895  15.925  -5.261  1.00  0.00           H  
ATOM    181  HA  LYS A  16      27.936  13.265  -5.442  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      26.646  13.059  -3.463  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      28.258  13.534  -2.944  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      26.047  15.526  -3.335  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      26.301  14.674  -1.811  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      28.730  15.517  -1.995  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      28.091  16.648  -3.191  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      26.366  17.276  -1.417  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      27.394  16.409  -0.277  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      27.667  18.991  -0.808  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      28.723  18.362  -1.970  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      28.959  18.008  -0.333  1.00  0.00           H  
ATOM    193  N   ALA A  17      25.431  14.242  -5.659  1.00  0.00           N  
ATOM    194  CA  ALA A  17      24.247  14.821  -6.282  1.00  0.00           C  
ATOM    195  C   ALA A  17      22.989  14.482  -5.490  1.00  0.00           C  
ATOM    196  O   ALA A  17      22.929  13.484  -4.770  1.00  0.00           O  
ATOM    197  CB  ALA A  17      24.116  14.336  -7.718  1.00  0.00           C  
ATOM    198  H   ALA A  17      25.378  13.342  -5.276  1.00  0.00           H  
ATOM    199  HA  ALA A  17      24.371  15.894  -6.300  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      23.148  14.618  -8.105  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      24.891  14.785  -8.321  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      24.215  13.261  -7.745  1.00  0.00           H  
ATOM    203  N   PRO A  18      21.959  15.330  -5.623  1.00  0.00           N  
ATOM    204  CA  PRO A  18      20.683  15.140  -4.926  1.00  0.00           C  
ATOM    205  C   PRO A  18      19.899  13.949  -5.467  1.00  0.00           C  
ATOM    206  O   PRO A  18      19.651  13.852  -6.668  1.00  0.00           O  
ATOM    207  CB  PRO A  18      19.931  16.445  -5.203  1.00  0.00           C  
ATOM    208  CG  PRO A  18      20.515  16.957  -6.474  1.00  0.00           C  
ATOM    209  CD  PRO A  18      21.960  16.539  -6.463  1.00  0.00           C  
ATOM    210  HA  PRO A  18      20.825  15.024  -3.862  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      18.875  16.239  -5.307  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      20.090  17.136  -4.389  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      20.004  16.518  -7.317  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      20.438  18.034  -6.505  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      22.294  16.312  -7.465  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      22.573  17.312  -6.025  1.00  0.00           H  
ATOM    217  N   GLU A  19      19.511  13.046  -4.571  1.00  0.00           N  
ATOM    218  CA  GLU A  19      18.756  11.861  -4.960  1.00  0.00           C  
ATOM    219  C   GLU A  19      17.445  11.773  -4.182  1.00  0.00           C  
ATOM    220  O   GLU A  19      17.370  12.179  -3.022  1.00  0.00           O  
ATOM    221  CB  GLU A  19      19.588  10.599  -4.724  1.00  0.00           C  
ATOM    222  CG  GLU A  19      20.037  10.426  -3.283  1.00  0.00           C  
ATOM    223  CD  GLU A  19      21.226  11.300  -2.933  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      22.371  10.879  -3.201  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      21.010  12.405  -2.393  1.00  0.00           O  
ATOM    226  H   GLU A  19      19.740  13.180  -3.627  1.00  0.00           H  
ATOM    227  HA  GLU A  19      18.531  11.942  -6.012  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      18.999   9.737  -5.002  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      20.467  10.640  -5.350  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      19.216  10.683  -2.630  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      20.309   9.393  -3.126  1.00  0.00           H  
ATOM    232  N   LEU A  20      16.415  11.239  -4.830  1.00  0.00           N  
ATOM    233  CA  LEU A  20      15.107  11.097  -4.201  1.00  0.00           C  
ATOM    234  C   LEU A  20      14.736   9.626  -4.043  1.00  0.00           C  
ATOM    235  O   LEU A  20      15.159   8.767  -4.817  1.00  0.00           O  
ATOM    236  CB  LEU A  20      14.041  11.818  -5.028  1.00  0.00           C  
ATOM    237  CG  LEU A  20      14.221  13.328  -5.186  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      13.311  13.862  -6.282  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      13.948  14.038  -3.869  1.00  0.00           C  
ATOM    240  H   LEU A  20      16.537  10.933  -5.753  1.00  0.00           H  
ATOM    241  HA  LEU A  20      15.159  11.550  -3.222  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      14.036  11.380  -6.015  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      13.084  11.645  -4.555  1.00  0.00           H  
ATOM    244  HG  LEU A  20      15.244  13.534  -5.472  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      12.350  13.375  -6.221  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      13.755  13.665  -7.246  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      13.184  14.927  -6.156  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      12.934  14.413  -3.866  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      14.636  14.863  -3.755  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      14.078  13.345  -3.052  1.00  0.00           H  
ATOM    251  N   PRO A  21      13.924   9.327  -3.018  1.00  0.00           N  
ATOM    252  CA  PRO A  21      13.475   7.960  -2.736  1.00  0.00           C  
ATOM    253  C   PRO A  21      12.500   7.442  -3.787  1.00  0.00           C  
ATOM    254  O   PRO A  21      11.929   8.216  -4.555  1.00  0.00           O  
ATOM    255  CB  PRO A  21      12.780   8.088  -1.378  1.00  0.00           C  
ATOM    256  CG  PRO A  21      12.342   9.510  -1.310  1.00  0.00           C  
ATOM    257  CD  PRO A  21      13.381  10.300  -2.056  1.00  0.00           C  
ATOM    258  HA  PRO A  21      14.309   7.278  -2.653  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      11.938   7.412  -1.337  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.478   7.852  -0.589  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      11.377   9.620  -1.781  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      12.296   9.831  -0.279  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      12.925  11.135  -2.567  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      14.151  10.644  -1.380  1.00  0.00           H  
ATOM    265  N   LYS A  22      12.313   6.126  -3.816  1.00  0.00           N  
ATOM    266  CA  LYS A  22      11.405   5.503  -4.772  1.00  0.00           C  
ATOM    267  C   LYS A  22      10.017   5.321  -4.165  1.00  0.00           C  
ATOM    268  O   LYS A  22       9.865   4.899  -3.018  1.00  0.00           O  
ATOM    269  CB  LYS A  22      11.958   4.149  -5.223  1.00  0.00           C  
ATOM    270  CG  LYS A  22      13.309   4.242  -5.911  1.00  0.00           C  
ATOM    271  CD  LYS A  22      14.450   4.102  -4.918  1.00  0.00           C  
ATOM    272  CE  LYS A  22      15.782   4.489  -5.541  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      16.290   3.435  -6.463  1.00  0.00           N  
ATOM    274  H   LYS A  22      12.797   5.561  -3.178  1.00  0.00           H  
ATOM    275  HA  LYS A  22      11.327   6.155  -5.629  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      12.060   3.510  -4.359  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      11.257   3.700  -5.912  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      13.385   3.453  -6.644  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      13.387   5.202  -6.402  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      14.262   4.746  -4.072  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      14.503   3.075  -4.586  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      15.653   5.406  -6.094  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      16.503   4.642  -4.752  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      17.322   3.518  -6.567  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      15.850   3.537  -7.400  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      16.065   2.492  -6.087  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.980   5.645  -4.951  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.586   5.523  -4.512  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.149   4.069  -4.367  1.00  0.00           C  
ATOM    290  O   PRO A  23       6.478   3.705  -3.401  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.801   6.208  -5.633  1.00  0.00           C  
ATOM    292  CG  PRO A  23       7.673   6.088  -6.835  1.00  0.00           C  
ATOM    293  CD  PRO A  23       9.087   6.154  -6.329  1.00  0.00           C  
ATOM    294  HA  PRO A  23       7.417   6.043  -3.581  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       5.857   5.701  -5.777  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.625   7.241  -5.375  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       7.493   5.144  -7.326  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       7.479   6.908  -7.512  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       9.730   5.523  -6.924  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       9.444   7.173  -6.336  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.534   3.241  -5.332  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.184   1.826  -5.312  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.436   0.955  -5.351  1.00  0.00           C  
ATOM    304  O   LYS A  24       8.597   0.044  -4.538  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.277   1.487  -6.497  1.00  0.00           C  
ATOM    306  CG  LYS A  24       4.930   2.187  -6.451  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.039   1.613  -5.363  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.028   2.637  -4.872  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       2.436   2.248  -3.562  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.068   3.591  -6.077  1.00  0.00           H  
ATOM    311  HA  LYS A  24       6.652   1.629  -4.394  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.777   1.771  -7.411  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.104   0.420  -6.508  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       5.087   3.237  -6.256  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.439   2.066  -7.407  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       3.507   0.760  -5.758  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.656   1.301  -4.532  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       3.523   3.590  -4.764  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       2.238   2.723  -5.603  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       2.434   1.213  -3.464  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       1.457   2.593  -3.496  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       2.990   2.658  -2.783  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.321   1.242  -6.299  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.560   0.487  -6.443  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.277  -0.947  -6.878  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.828  -1.895  -6.320  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.338   0.487  -5.125  1.00  0.00           C  
ATOM    328  CG  LYS A  25      12.785   0.049  -5.272  1.00  0.00           C  
ATOM    329  CD  LYS A  25      13.439  -0.178  -3.919  1.00  0.00           C  
ATOM    330  CE  LYS A  25      14.667  -1.068  -4.036  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      15.862  -0.306  -4.492  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.137   1.980  -6.918  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.156   0.969  -7.203  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      11.326   1.486  -4.714  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      10.849  -0.183  -4.432  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      12.817  -0.872  -5.834  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      13.331   0.816  -5.802  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      13.737   0.776  -3.509  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      12.725  -0.649  -3.258  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      14.874  -1.502  -3.070  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      14.459  -1.854  -4.746  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      15.627   0.258  -5.333  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      16.633  -0.961  -4.732  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      16.187   0.334  -3.739  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.415  -1.098  -7.878  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.059  -2.418  -8.388  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.988  -3.438  -7.255  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.486  -4.556  -7.382  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.076  -2.873  -9.437  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.503  -2.557  -9.034  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.006  -1.464  -9.296  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.163  -3.515  -8.393  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.008  -0.304  -8.283  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.087  -2.343  -8.851  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       9.989  -3.941  -9.573  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.866  -2.377 -10.372  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.698  -4.360  -8.218  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.087  -3.337  -8.120  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.366  -3.043  -6.149  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.230  -3.923  -4.994  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.797  -3.915  -4.470  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.134  -2.877  -4.459  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.192  -3.494  -3.885  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.554  -4.164  -3.968  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.312  -4.051  -2.654  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.758  -4.013  -2.857  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.640  -4.373  -1.931  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.225  -4.795  -0.745  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.939  -4.311  -2.192  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.989  -2.139  -6.109  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.480  -4.925  -5.309  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.337  -2.425  -3.942  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.753  -3.739  -2.930  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.418  -5.209  -4.203  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.131  -3.690  -4.748  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.005  -3.144  -2.154  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.066  -4.902  -2.038  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.086  -3.704  -3.727  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.246  -4.844  -0.546  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.891  -5.067  -0.050  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.255  -3.994  -3.085  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.602  -4.582  -1.494  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.324  -5.079  -4.038  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.970  -5.208  -3.514  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.658  -4.083  -2.531  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.551  -3.566  -1.858  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.793  -6.563  -2.827  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.062  -6.985  -2.449  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.901  -5.872  -4.072  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.285  -5.143  -4.345  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.187  -7.338  -3.470  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.342  -6.562  -1.897  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.385  -3.709  -2.453  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.955  -2.645  -1.553  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.338  -3.223  -0.283  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.860  -2.486   0.579  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.946  -1.732  -2.253  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.764  -1.378  -1.398  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.138  -2.352  -1.000  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.553  -0.070  -0.992  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.227  -2.029  -0.213  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.534   0.259  -0.204  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.426  -0.721   0.185  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.720  -4.158  -3.015  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.825  -2.066  -1.285  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.438  -0.814  -2.536  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.580  -2.227  -3.140  1.00  0.00           H  
ATOM    408  HD1 PHE A  29       0.017  -3.376  -1.311  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.249   0.699  -1.296  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.922  -2.798   0.089  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.687   1.282   0.105  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.275  -0.467   0.800  1.00  0.00           H  
ATOM    413  N   MET A  30       2.352  -4.548  -0.175  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.795  -5.226   0.989  1.00  0.00           C  
ATOM    415  C   MET A  30       2.885  -5.956   1.767  1.00  0.00           C  
ATOM    416  O   MET A  30       2.962  -5.854   2.992  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.710  -6.215   0.559  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.488  -7.343   1.553  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.297  -6.751   3.246  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.478  -6.873   3.449  1.00  0.00           C  
ATOM    421  H   MET A  30       2.748  -5.083  -0.895  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.353  -4.477   1.628  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.221  -5.681   0.440  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.991  -6.650  -0.388  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.405  -7.882   1.274  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.335  -8.012   1.514  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.970  -6.430   2.596  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.760  -7.913   3.527  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.774  -6.351   4.348  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.727  -6.691   1.049  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.813  -7.439   1.671  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.160  -6.780   1.387  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.150  -7.048   2.068  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.823  -8.882   1.164  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.181  -9.043  -0.615  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.615  -6.733   0.075  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.645  -7.442   2.737  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.576  -9.439   1.702  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.855  -9.326   1.347  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.188  -5.916   0.378  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.413  -5.219   0.003  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.449  -6.196  -0.543  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.584  -6.246  -0.066  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.987  -4.469   1.206  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.029  -3.451   1.803  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.135  -4.080   2.860  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.560  -3.080   3.757  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       4.877  -3.384   4.855  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       4.685  -4.652   5.191  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.385  -2.418   5.620  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.366  -5.743  -0.128  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.166  -4.506  -0.770  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.241  -5.185   1.974  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.883  -3.951   0.898  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.601  -2.656   2.259  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.411  -3.047   1.015  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.334  -4.609   2.366  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.722  -4.776   3.441  1.00  0.00           H  
ATOM    459  HE  ARG A  32       5.690  -2.137   3.527  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.056  -5.382   4.616  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       4.172  -4.878   6.019  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.528  -1.461   5.370  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       3.871  -2.647   6.446  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.052  -6.973  -1.545  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.946  -7.950  -2.157  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.257  -7.572  -3.601  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.449  -6.932  -4.275  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.320  -9.346  -2.107  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.938 -10.324  -3.090  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.030 -11.518  -3.334  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.324 -12.650  -2.360  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       7.623 -12.459  -1.061  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.135  -6.888  -1.881  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.866  -7.957  -1.593  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.439  -9.745  -1.111  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.266  -9.263  -2.329  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.109  -9.819  -4.029  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.880 -10.675  -2.692  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.003 -11.210  -3.209  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       8.182 -11.875  -4.343  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.001 -13.580  -2.802  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.389 -12.687  -2.183  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       7.870 -11.535  -0.654  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.902 -13.205  -0.392  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       6.593 -12.501  -1.200  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.433  -7.973  -4.073  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.850  -7.679  -5.439  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.961  -8.400  -6.446  1.00  0.00           C  
ATOM    489  O   LYS A  34      10.054  -9.617  -6.612  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.310  -8.087  -5.646  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.775  -7.973  -7.088  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.236  -6.562  -7.414  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.590  -6.260  -6.790  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.008  -4.851  -7.028  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.034  -8.480  -3.488  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.758  -6.614  -5.592  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.939  -7.455  -5.036  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.433  -9.114  -5.331  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.597  -8.655  -7.247  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.956  -8.234  -7.742  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.316  -6.458  -8.486  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.510  -5.858  -7.035  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.529  -6.434  -5.727  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      15.326  -6.923  -7.221  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.759  -4.584  -6.359  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      14.199  -4.211  -6.896  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.368  -4.743  -7.998  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.100  -7.643  -7.119  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.197  -8.210  -8.112  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.687  -7.924  -9.527  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.534  -8.749 -10.427  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.769  -7.655  -7.954  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.298  -7.795  -6.514  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.708  -6.203  -8.404  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.073  -6.679  -6.942  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.164  -9.279  -7.962  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.108  -8.233  -8.583  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.538  -8.783  -6.152  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.792  -7.055  -5.900  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       5.229  -7.645  -6.469  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       5.911  -5.697  -7.881  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.648  -5.718  -8.184  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.524  -6.163  -9.467  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.278  -6.748  -9.717  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.782  -6.374 -11.026  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.775  -6.629 -12.130  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.802  -5.889 -12.276  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.372  -6.130  -8.963  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.032  -5.324 -11.016  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.676  -6.944 -11.231  1.00  0.00           H  
ATOM    531  N   LEU A  37       9.009  -7.679 -12.910  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.116  -8.029 -14.009  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.880  -8.759 -13.493  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.784  -8.609 -14.036  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.849  -8.902 -15.029  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.774  -8.166 -15.999  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.966  -7.329 -16.977  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.761  -7.294 -15.236  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.801  -8.231 -12.744  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.804  -7.113 -14.488  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.443  -9.619 -14.485  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.103  -9.423 -15.613  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.339  -8.892 -16.569  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       9.567  -6.503 -17.327  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       8.084  -6.948 -16.483  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       8.671  -7.941 -17.817  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.893  -7.689 -14.240  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.379  -6.286 -15.177  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.711  -7.291 -15.751  1.00  0.00           H  
ATOM    550  N   THR A  38       7.062  -9.550 -12.440  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.962 -10.303 -11.851  1.00  0.00           C  
ATOM    552  C   THR A  38       5.143  -9.431 -10.905  1.00  0.00           C  
ATOM    553  O   THR A  38       4.667  -9.897  -9.871  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.473 -11.535 -11.081  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.254 -11.120  -9.955  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.311 -12.428 -11.984  1.00  0.00           C  
ATOM    557  H   THR A  38       7.958  -9.629 -12.052  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.323 -10.645 -12.653  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.621 -12.101 -10.730  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.612 -10.244 -10.119  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.698 -13.232 -12.364  1.00  0.00           H  
ATOM    562 HG22 THR A  38       8.135 -12.838 -11.420  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.693 -11.846 -12.809  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.983  -8.162 -11.267  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.221  -7.245 -10.440  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.742  -7.257 -10.772  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.336  -7.774 -11.813  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.385  -7.845 -12.103  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.350  -7.520  -9.404  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.602  -6.244 -10.587  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.933  -6.690  -9.883  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.490  -6.640 -10.085  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.067  -5.273  -9.699  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.082  -4.829  -8.560  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.199  -7.734  -9.266  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.342  -8.391  -9.985  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.616  -7.851  -9.929  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.142  -9.550 -10.719  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.670  -8.454 -10.589  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.191 -10.158 -11.381  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.457  -9.609 -11.317  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.316  -6.295  -9.072  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.296  -6.811 -11.133  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.522  -8.499  -9.021  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.583  -7.302  -8.354  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.785  -6.948  -9.360  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.151  -9.980 -10.770  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.658  -8.023 -10.537  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.021 -11.060 -11.950  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.278 -10.082 -11.834  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.708  -4.610 -10.655  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.288  -3.294 -10.416  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.765  -3.409 -10.050  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.589  -3.811 -10.871  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.124  -2.408 -11.652  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.951  -2.895 -12.826  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -1.680  -4.009 -13.322  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -2.869  -2.161 -13.249  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.795  -5.017 -11.543  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.760  -2.844  -9.589  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.434  -1.402 -11.410  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -0.084  -2.400 -11.945  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.092  -3.053  -8.812  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.468  -3.118  -8.335  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.233  -1.851  -8.709  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.637  -0.848  -9.102  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.496  -3.315  -6.818  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.142  -3.721  -6.152  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.389  -2.740  -8.203  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.944  -3.963  -8.808  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.828  -4.122  -6.556  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.161  -2.407  -6.339  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.554  -1.905  -8.582  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.401  -0.763  -8.907  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.178   0.377  -7.918  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.264   1.551  -8.279  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.874  -1.176  -8.902  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.168  -2.395  -9.761  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.232  -2.035 -11.237  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.073  -2.963 -11.990  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -9.968  -3.150 -13.301  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -9.064  -2.478 -14.000  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -10.769  -4.011 -13.915  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.971  -2.733  -8.263  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.134  -0.424  -9.896  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.171  -1.397  -7.888  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.467  -0.352  -9.271  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.385  -3.125  -9.614  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.115  -2.816  -9.459  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -9.637  -1.039 -11.333  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.232  -2.059 -11.643  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.748  -3.469 -11.493  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -8.458  -1.829 -13.539  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -8.986  -2.622 -14.987  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.452  -4.520 -13.391  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -10.689  -4.152 -14.901  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.891   0.024  -6.670  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.656   1.016  -5.628  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.432   1.868  -5.954  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.148   2.851  -5.271  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.468   0.330  -4.274  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.003  -0.749  -4.184  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.835  -0.929  -6.443  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.523   1.658  -5.580  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.366   1.085  -3.508  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.337  -0.276  -4.062  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.711   1.482  -7.002  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.527   2.220  -7.401  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.293   1.796  -6.629  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.503   2.635  -6.199  1.00  0.00           O  
ATOM    651  H   GLY A  45      -4.986   0.689  -7.510  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.353   2.059  -8.454  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.699   3.273  -7.231  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.128   0.489  -6.452  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.982  -0.044  -5.724  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.343  -1.201  -6.488  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.877  -1.663  -7.497  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.408  -0.512  -4.331  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.363   0.606  -3.307  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.433   1.412  -3.292  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.372   0.660  -2.446  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.792  -0.131  -6.819  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.256   0.748  -5.622  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.420  -0.889  -4.379  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.749  -1.301  -4.005  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.079  -0.016  -2.517  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.369   1.373  -1.773  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.801  -1.665  -5.999  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.513  -2.769  -6.634  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.561  -3.986  -5.716  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.752  -3.857  -4.506  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.934  -2.339  -7.004  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.902  -3.465  -7.368  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.503  -4.106  -8.688  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.329  -2.941  -7.437  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.177  -1.257  -5.192  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.979  -3.033  -7.534  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.868  -1.674  -7.851  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.348  -1.805  -6.160  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.862  -4.228  -6.602  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.960  -3.566  -9.503  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       2.429  -4.075  -8.793  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       3.837  -5.134  -8.705  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.582  -2.722  -8.464  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.006  -3.688  -7.050  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.410  -2.040  -6.846  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.387  -5.167  -6.299  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.412  -6.409  -5.534  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.169  -7.498  -6.288  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.248  -7.478  -7.516  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.014  -6.876  -5.235  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.847  -5.847  -4.527  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.502  -4.856  -5.240  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.976  -5.870  -3.147  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.268  -3.907  -4.590  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.741  -4.924  -2.492  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.389  -3.941  -3.215  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.239  -5.205  -7.267  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.920  -6.213  -4.602  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.508  -7.119  -6.164  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.027  -7.758  -4.613  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.409  -4.828  -6.316  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.469  -6.639  -2.581  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.774  -3.140  -5.158  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.833  -4.954  -1.416  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -2.987  -3.201  -2.705  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.725  -8.447  -5.543  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.477  -9.545  -6.139  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.540 -10.645  -6.627  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.940 -11.799  -6.769  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.471 -10.119  -5.126  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.695 -10.780  -3.617  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.628  -8.409  -4.568  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.024  -9.153  -6.983  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.022 -10.923  -5.591  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.160  -9.342  -4.829  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.288 -10.277  -6.884  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.312 -11.243  -7.355  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.281 -12.064  -6.227  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.449 -12.452  -6.279  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.025  -9.342  -6.754  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.484 -10.718  -7.861  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.793 -11.910  -8.056  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.525 -12.332  -5.205  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.074 -13.114  -4.059  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.872 -12.299  -3.182  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.624 -12.854  -2.381  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.273 -13.586  -3.235  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.145 -14.666  -3.877  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.176 -14.039  -4.802  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.826 -15.506  -2.807  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.445 -11.996  -5.220  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.456 -13.976  -4.435  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.898 -12.729  -3.041  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.897 -13.975  -2.299  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.520 -15.320  -4.469  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.015 -12.973  -4.851  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.079 -14.464  -5.790  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.168 -14.237  -4.422  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       2.270 -16.420  -2.659  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       2.859 -14.952  -1.880  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.832 -15.743  -3.121  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.829 -10.980  -3.341  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.684 -10.089  -2.565  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.611  -9.294  -3.480  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.533  -8.624  -3.014  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.834  -9.135  -1.726  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.024  -9.824  -0.671  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.350  -9.923  -0.723  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.403 -10.449   0.468  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.782 -10.581   0.338  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.738 -10.911   1.077  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.208 -10.598  -3.995  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.285 -10.697  -1.906  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.152  -8.606  -2.375  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.482  -8.422  -1.235  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.414 -10.564   0.831  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.813 -10.810   0.564  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.769 -11.477   1.876  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.359  -9.371  -4.782  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.169  -8.657  -5.761  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.638  -8.649  -5.349  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.276  -7.597  -5.306  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -3.019  -9.296  -7.143  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.590 -10.702  -7.228  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.104 -11.426  -8.474  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.963 -12.555  -8.822  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.573 -13.565  -9.591  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.345 -13.587 -10.091  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.413 -14.556  -9.862  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.609  -9.921  -5.092  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.814  -7.638  -5.805  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.528  -8.680  -7.869  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.970  -9.341  -7.393  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.280 -11.260  -6.357  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.668 -10.642  -7.255  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.092 -10.728  -9.298  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.103 -11.788  -8.296  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.874 -12.559  -8.463  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.710 -12.842  -9.887  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.054 -14.349 -10.669  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.339 -14.543  -9.487  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.119 -15.316 -10.442  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.169  -9.829  -5.047  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.563  -9.959  -4.642  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.971  -8.813  -3.720  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.133  -8.215  -3.046  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.789 -11.298  -3.939  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.304 -12.489  -4.735  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.971 -12.878  -4.698  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.180 -13.225  -5.524  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.524 -13.965  -5.424  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.742 -14.314  -6.252  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.413 -14.680  -6.200  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.972 -15.764  -6.923  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.610 -10.632  -5.100  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.172  -9.923  -5.533  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.265 -11.295  -2.996  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.846 -11.428  -3.758  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.278 -12.317  -4.089  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.220 -12.936  -5.563  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.484 -14.252  -5.382  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.438 -14.874  -6.860  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.213 -15.507  -7.453  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.266  -8.514  -3.697  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.787  -7.439  -2.861  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.978  -7.912  -1.423  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.918  -7.118  -0.484  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.116  -6.927  -3.421  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.927  -7.999  -3.871  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.886  -9.028  -4.257  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.068  -6.633  -2.871  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.646  -6.389  -2.650  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.921  -6.265  -4.253  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.944  -8.007  -4.831  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.207  -9.210  -1.259  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.405  -9.791   0.064  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.100 -10.365   0.606  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.103 -11.176   1.532  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.474 -10.883   0.010  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.745 -10.416  -0.673  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.066  -9.214  -0.572  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.417 -11.254  -1.310  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.243  -9.792  -2.047  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.740  -9.005   0.724  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.085 -11.731  -0.536  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.718 -11.189   1.016  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.984  -9.939   0.023  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.671 -10.410   0.446  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.889  -9.295   1.133  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.256  -9.513   2.166  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.883 -10.935  -0.756  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.230 -12.365  -1.133  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.742 -13.352  -0.086  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.188 -14.770  -0.407  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -5.063 -15.671   0.773  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.046  -9.291  -0.711  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.819 -11.216   1.149  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.083 -10.301  -1.607  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.828 -10.892  -0.526  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.302 -12.454  -1.224  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.765 -12.600  -2.080  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.663 -13.325  -0.052  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.141 -13.068   0.878  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.219 -14.747  -0.723  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.574 -15.154  -1.208  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -6.007 -15.939   1.119  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -4.550 -15.189   1.538  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -4.544 -16.533   0.511  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.938  -8.100   0.553  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.236  -6.950   1.111  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.223  -5.916   1.644  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.875  -4.751   1.833  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.334  -6.314   0.053  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.089  -5.608  -1.031  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.140  -6.062  -2.332  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.828  -4.474  -1.002  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.876  -5.238  -3.056  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.306  -4.266  -2.272  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.460  -7.989  -0.269  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.624  -7.300   1.929  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.686  -5.593   0.528  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.732  -7.083  -0.408  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.701  -6.868  -2.674  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.008  -3.848  -0.139  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.091  -5.341  -4.109  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.456  -6.350   1.882  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.495  -5.461   2.391  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.674  -4.254   1.476  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.656  -3.109   1.929  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.147  -4.996   3.806  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.899  -6.155   4.752  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.766  -6.519   5.546  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.710  -6.741   4.670  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.674  -7.290   1.710  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.420  -6.016   2.421  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.254  -4.389   3.770  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.963  -4.405   4.195  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.068  -6.397   4.013  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.523  -7.493   5.269  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.847  -4.517   0.185  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.031  -3.454  -0.795  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.165  -2.521  -0.380  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.313  -2.934  -0.217  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.322  -4.047  -2.175  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.295  -2.830  -3.529  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.852  -5.451  -0.117  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.114  -2.886  -0.844  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.581  -4.802  -2.397  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.300  -4.504  -2.162  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.838  -1.232  -0.206  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.815  -0.214   0.190  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.819   0.089  -0.917  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.969   0.437  -0.647  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.949   1.015   0.478  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.723   0.816  -0.343  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.489  -0.669  -0.384  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.345  -0.501   1.087  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.481   1.910   0.185  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.716   1.057   1.532  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.882   1.198  -1.340  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.885   1.314   0.122  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.072  -0.960  -1.337  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.837  -0.971   0.423  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.377  -0.046  -2.162  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.237   0.215  -3.310  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.611  -0.419  -3.118  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.831  -1.174  -2.171  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.591  -0.320  -4.590  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.643   0.652  -5.747  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.150   1.945  -5.616  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.186   0.279  -6.970  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.195   2.837  -6.670  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.234   1.164  -8.030  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.738   2.442  -7.875  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.786   3.326  -8.927  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.450  -0.327  -2.313  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.355   1.285  -3.399  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.554  -0.546  -4.394  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.101  -1.223  -4.892  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.725   2.251  -4.671  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.574  -0.722  -7.088  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.807   3.837  -6.549  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.660   0.855  -8.973  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -10.215   4.076  -8.741  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.532  -0.106  -4.023  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.885  -0.645  -3.955  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.345  -1.133  -5.325  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.464  -1.622  -5.478  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.853   0.415  -3.426  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.396   1.825  -3.742  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.155   2.119  -4.932  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.281   2.636  -2.799  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.295   0.502  -4.754  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.875  -1.482  -3.273  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.824   0.262  -3.875  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.937   0.314  -2.354  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.474  -0.997  -6.319  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.791  -1.421  -7.677  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.575  -2.730  -7.670  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.490  -2.924  -8.471  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.509  -1.586  -8.495  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.658  -2.756  -8.057  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.282  -2.909  -6.728  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.229  -3.710  -8.972  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.504  -3.976  -6.323  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.452  -4.781  -8.576  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.091  -4.909  -7.251  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.317  -5.975  -6.852  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.596  -0.600  -6.135  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.400  -0.652  -8.131  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.769  -1.736  -9.532  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.914  -0.689  -8.403  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.608  -2.176  -6.004  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.513  -3.607 -10.009  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.222  -4.077  -5.286  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.128  -5.512  -9.302  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.397  -5.796  -7.059  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.211  -3.625  -6.758  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.879  -4.916  -6.643  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.391  -4.738  -6.535  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.157  -5.450  -7.183  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.356  -5.677  -5.422  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.415  -4.875  -4.134  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.060  -5.729  -2.929  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.547  -4.880  -1.776  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.068  -4.709  -1.828  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.474  -3.412  -6.147  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.659  -5.485  -7.533  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.946  -6.572  -5.292  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -14.328  -5.956  -5.601  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -14.715  -4.055  -4.199  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.416  -4.487  -4.007  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.941  -6.262  -2.604  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.293  -6.436  -3.213  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -15.015  -3.909  -1.825  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -14.813  -5.361  -0.846  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -12.830  -3.804  -2.280  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -12.639  -5.481  -2.375  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -12.673  -4.718  -0.866  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.812  -3.783  -5.712  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.231  -3.510  -5.522  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.627  -2.188  -6.172  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.455  -1.449  -5.640  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.572  -3.495  -4.040  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.153  -3.249  -5.222  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.790  -4.309  -5.987  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -20.643  -3.411  -3.918  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.229  -4.410  -3.582  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.089  -2.652  -3.568  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.031  -1.897  -7.324  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.321  -0.663  -8.044  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.168  -0.942  -9.282  1.00  0.00           C  
ATOM    994  O   GLU A  67     -21.159  -0.258  -9.537  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.022   0.036  -8.448  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.428   0.900  -7.348  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -16.564   2.022  -7.890  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -15.568   1.722  -8.581  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -16.884   3.199  -7.624  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.380  -2.527  -7.698  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.876  -0.016  -7.382  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.294  -0.714  -8.721  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.217   0.664  -9.304  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.233   1.332  -6.773  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -16.822   0.278  -6.706  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -19.769  -1.952 -10.049  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.491  -2.323 -11.260  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.896  -2.818 -10.932  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -22.183  -3.188  -9.793  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -19.721  -3.386 -12.029  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -18.971  -2.460  -9.794  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -20.567  -1.445 -11.886  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -19.933  -3.290 -13.084  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -18.662  -3.255 -11.860  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -20.022  -4.365 -11.688  1.00  0.00           H  
ATOM   1016  N   SER A  69     -22.766  -2.822 -11.936  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -24.143  -3.268 -11.752  1.00  0.00           C  
ATOM   1018  C   SER A  69     -24.223  -4.791 -11.737  1.00  0.00           C  
ATOM   1019  O   SER A  69     -23.898  -5.451 -12.723  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -25.034  -2.710 -12.863  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -26.403  -2.780 -12.503  1.00  0.00           O  
ATOM   1022  H   SER A  69     -22.477  -2.515 -12.820  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -24.489  -2.891 -10.801  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -24.775  -1.678 -13.045  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -24.882  -3.284 -13.766  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -26.700  -3.692 -12.548  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -24.659  -5.344 -10.609  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -24.774  -6.785 -10.485  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -25.828  -7.198  -9.477  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -26.002  -6.565  -8.434  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -24.904  -4.768  -9.855  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -25.031  -7.199 -11.449  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -23.820  -7.185 -10.175  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -26.554  -8.282  -9.784  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -27.610  -8.802  -8.910  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -27.052  -9.418  -7.631  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -26.517 -10.526  -7.647  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -28.286  -9.874  -9.769  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -27.235 -10.305 -10.733  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -26.401  -9.085 -11.009  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -28.328  -8.036  -8.656  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -28.607 -10.693  -9.140  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -29.138  -9.448 -10.277  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -26.629 -11.082 -10.293  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -27.696 -10.657 -11.644  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -25.368  -9.361 -11.163  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -26.783  -8.553 -11.868  1.00  0.00           H  
ATOM   1048  N   SER A  72     -27.181  -8.692  -6.525  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -26.687  -9.166  -5.238  1.00  0.00           C  
ATOM   1050  C   SER A  72     -27.727  -8.948  -4.143  1.00  0.00           C  
ATOM   1051  O   SER A  72     -28.161  -7.822  -3.899  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -25.387  -8.448  -4.871  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -24.445  -8.528  -5.927  1.00  0.00           O  
ATOM   1054  H   SER A  72     -27.617  -7.815  -6.577  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -26.492 -10.224  -5.327  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -25.596  -7.409  -4.670  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -24.962  -8.907  -3.990  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -23.874  -7.757  -5.906  1.00  0.00           H  
ATOM   1059  N   SER A  73     -28.123 -10.034  -3.487  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -29.115  -9.964  -2.421  1.00  0.00           C  
ATOM   1061  C   SER A  73     -28.489 -10.308  -1.073  1.00  0.00           C  
ATOM   1062  O   SER A  73     -27.887 -11.368  -0.907  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -30.277 -10.915  -2.713  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -29.854 -12.267  -2.666  1.00  0.00           O  
ATOM   1065  H   SER A  73     -27.740 -10.904  -3.728  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -29.490  -8.952  -2.383  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -31.053 -10.768  -1.977  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -30.670 -10.707  -3.698  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -28.910 -12.313  -2.834  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -28.635  -9.401  -0.111  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -28.079  -9.625   1.211  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -29.150  -9.790   2.270  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -30.036  -8.941   2.364  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -29.125  -8.574  -0.300  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -27.471 -10.517   1.187  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -27.456  -8.784   1.474  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.225  -9.259  -1.939  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.958  -2.851  -3.989  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      66.023 -14.405   9.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.906 -13.409   7.979  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.467 -13.018   7.709  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.698 -13.801   7.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1      65.510 -14.304   9.857  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      66.459 -12.529   8.271  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      66.336 -13.807   7.071  1.00  0.00           H  
ATOM      8  N   SER A   2      64.101 -11.803   8.106  1.00  0.00           N  
ATOM      9  CA  SER A   2      62.742 -11.312   7.908  1.00  0.00           C  
ATOM     10  C   SER A   2      62.682 -10.341   6.732  1.00  0.00           C  
ATOM     11  O   SER A   2      63.696  -9.769   6.332  1.00  0.00           O  
ATOM     12  CB  SER A   2      62.236 -10.625   9.178  1.00  0.00           C  
ATOM     13  OG  SER A   2      60.996  -9.979   8.948  1.00  0.00           O  
ATOM     14  H   SER A   2      64.760 -11.225   8.544  1.00  0.00           H  
ATOM     15  HA  SER A   2      62.111 -12.161   7.692  1.00  0.00           H  
ATOM     16  HB2 SER A   2      62.106 -11.362   9.955  1.00  0.00           H  
ATOM     17  HB3 SER A   2      62.958  -9.888   9.497  1.00  0.00           H  
ATOM     18  HG  SER A   2      60.337 -10.327   9.553  1.00  0.00           H  
ATOM     19  N   SER A   3      61.485 -10.161   6.183  1.00  0.00           N  
ATOM     20  CA  SER A   3      61.291  -9.263   5.051  1.00  0.00           C  
ATOM     21  C   SER A   3      59.953  -8.536   5.156  1.00  0.00           C  
ATOM     22  O   SER A   3      58.916  -9.153   5.395  1.00  0.00           O  
ATOM     23  CB  SER A   3      61.357 -10.044   3.736  1.00  0.00           C  
ATOM     24  OG  SER A   3      60.421 -11.107   3.727  1.00  0.00           O  
ATOM     25  H   SER A   3      60.714 -10.646   6.547  1.00  0.00           H  
ATOM     26  HA  SER A   3      62.086  -8.533   5.066  1.00  0.00           H  
ATOM     27  HB2 SER A   3      61.138  -9.379   2.915  1.00  0.00           H  
ATOM     28  HB3 SER A   3      62.350 -10.452   3.614  1.00  0.00           H  
ATOM     29  HG  SER A   3      60.876 -11.936   3.888  1.00  0.00           H  
ATOM     30  N   GLY A   4      59.987  -7.219   4.977  1.00  0.00           N  
ATOM     31  CA  GLY A   4      58.772  -6.429   5.056  1.00  0.00           C  
ATOM     32  C   GLY A   4      58.217  -6.081   3.689  1.00  0.00           C  
ATOM     33  O   GLY A   4      58.911  -6.203   2.680  1.00  0.00           O  
ATOM     34  H   GLY A   4      60.843  -6.781   4.789  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      58.028  -6.987   5.604  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      58.986  -5.513   5.588  1.00  0.00           H  
ATOM     37  N   SER A   5      56.960  -5.648   3.655  1.00  0.00           N  
ATOM     38  CA  SER A   5      56.310  -5.287   2.401  1.00  0.00           C  
ATOM     39  C   SER A   5      54.939  -4.668   2.659  1.00  0.00           C  
ATOM     40  O   SER A   5      54.205  -5.105   3.545  1.00  0.00           O  
ATOM     41  CB  SER A   5      56.165  -6.518   1.504  1.00  0.00           C  
ATOM     42  OG  SER A   5      55.462  -6.203   0.315  1.00  0.00           O  
ATOM     43  H   SER A   5      56.458  -5.573   4.494  1.00  0.00           H  
ATOM     44  HA  SER A   5      56.933  -4.560   1.902  1.00  0.00           H  
ATOM     45  HB2 SER A   5      57.146  -6.886   1.241  1.00  0.00           H  
ATOM     46  HB3 SER A   5      55.623  -7.286   2.036  1.00  0.00           H  
ATOM     47  HG  SER A   5      54.562  -6.531   0.379  1.00  0.00           H  
ATOM     48  N   SER A   6      54.602  -3.648   1.877  1.00  0.00           N  
ATOM     49  CA  SER A   6      53.322  -2.965   2.021  1.00  0.00           C  
ATOM     50  C   SER A   6      53.075  -2.020   0.850  1.00  0.00           C  
ATOM     51  O   SER A   6      54.001  -1.393   0.336  1.00  0.00           O  
ATOM     52  CB  SER A   6      53.282  -2.185   3.337  1.00  0.00           C  
ATOM     53  OG  SER A   6      51.956  -1.804   3.664  1.00  0.00           O  
ATOM     54  H   SER A   6      55.230  -3.345   1.188  1.00  0.00           H  
ATOM     55  HA  SER A   6      52.545  -3.715   2.034  1.00  0.00           H  
ATOM     56  HB2 SER A   6      53.672  -2.803   4.131  1.00  0.00           H  
ATOM     57  HB3 SER A   6      53.886  -1.295   3.243  1.00  0.00           H  
ATOM     58  HG  SER A   6      51.679  -1.084   3.093  1.00  0.00           H  
ATOM     59  N   GLY A   7      51.816  -1.923   0.431  1.00  0.00           N  
ATOM     60  CA  GLY A   7      51.468  -1.053  -0.678  1.00  0.00           C  
ATOM     61  C   GLY A   7      52.371  -1.255  -1.879  1.00  0.00           C  
ATOM     62  O   GLY A   7      53.054  -2.271  -2.004  1.00  0.00           O  
ATOM     63  H   GLY A   7      51.119  -2.446   0.878  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      50.448  -1.250  -0.970  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      51.546  -0.026  -0.352  1.00  0.00           H  
ATOM     66  N   PRO A   8      52.379  -0.271  -2.790  1.00  0.00           N  
ATOM     67  CA  PRO A   8      51.569   0.944  -2.651  1.00  0.00           C  
ATOM     68  C   PRO A   8      50.079   0.668  -2.819  1.00  0.00           C  
ATOM     69  O   PRO A   8      49.684  -0.397  -3.292  1.00  0.00           O  
ATOM     70  CB  PRO A   8      52.078   1.840  -3.782  1.00  0.00           C  
ATOM     71  CG  PRO A   8      52.623   0.897  -4.798  1.00  0.00           C  
ATOM     72  CD  PRO A   8      53.180  -0.267  -4.026  1.00  0.00           C  
ATOM     73  HA  PRO A   8      51.740   1.428  -1.701  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      51.258   2.421  -4.181  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      52.845   2.501  -3.406  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      51.832   0.567  -5.455  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      53.406   1.379  -5.364  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      53.043  -1.186  -4.576  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      54.225  -0.109  -3.806  1.00  0.00           H  
ATOM     80  N   SER A   9      49.255   1.636  -2.428  1.00  0.00           N  
ATOM     81  CA  SER A   9      47.808   1.496  -2.532  1.00  0.00           C  
ATOM     82  C   SER A   9      47.150   2.845  -2.806  1.00  0.00           C  
ATOM     83  O   SER A   9      47.271   3.779  -2.015  1.00  0.00           O  
ATOM     84  CB  SER A   9      47.239   0.890  -1.247  1.00  0.00           C  
ATOM     85  OG  SER A   9      47.533   1.705  -0.126  1.00  0.00           O  
ATOM     86  H   SER A   9      49.631   2.462  -2.058  1.00  0.00           H  
ATOM     87  HA  SER A   9      47.597   0.831  -3.357  1.00  0.00           H  
ATOM     88  HB2 SER A   9      46.167   0.798  -1.339  1.00  0.00           H  
ATOM     89  HB3 SER A   9      47.672  -0.087  -1.091  1.00  0.00           H  
ATOM     90  HG  SER A   9      46.905   2.431  -0.084  1.00  0.00           H  
ATOM     91  N   SER A  10      46.452   2.937  -3.934  1.00  0.00           N  
ATOM     92  CA  SER A  10      45.778   4.172  -4.317  1.00  0.00           C  
ATOM     93  C   SER A  10      44.470   3.874  -5.043  1.00  0.00           C  
ATOM     94  O   SER A  10      44.385   2.932  -5.831  1.00  0.00           O  
ATOM     95  CB  SER A  10      46.687   5.020  -5.208  1.00  0.00           C  
ATOM     96  OG  SER A  10      47.825   5.471  -4.493  1.00  0.00           O  
ATOM     97  H   SER A  10      46.392   2.157  -4.524  1.00  0.00           H  
ATOM     98  HA  SER A  10      45.558   4.723  -3.414  1.00  0.00           H  
ATOM     99  HB2 SER A  10      47.017   4.429  -6.048  1.00  0.00           H  
ATOM    100  HB3 SER A  10      46.138   5.879  -5.565  1.00  0.00           H  
ATOM    101  HG  SER A  10      48.526   5.689  -5.112  1.00  0.00           H  
ATOM    102  N   SER A  11      43.452   4.684  -4.771  1.00  0.00           N  
ATOM    103  CA  SER A  11      42.146   4.506  -5.395  1.00  0.00           C  
ATOM    104  C   SER A  11      42.144   5.055  -6.819  1.00  0.00           C  
ATOM    105  O   SER A  11      43.075   5.747  -7.228  1.00  0.00           O  
ATOM    106  CB  SER A  11      41.063   5.201  -4.568  1.00  0.00           C  
ATOM    107  OG  SER A  11      40.969   4.635  -3.272  1.00  0.00           O  
ATOM    108  H   SER A  11      43.581   5.417  -4.134  1.00  0.00           H  
ATOM    109  HA  SER A  11      41.936   3.447  -5.430  1.00  0.00           H  
ATOM    110  HB2 SER A  11      41.303   6.249  -4.473  1.00  0.00           H  
ATOM    111  HB3 SER A  11      40.109   5.093  -5.065  1.00  0.00           H  
ATOM    112  HG  SER A  11      41.826   4.676  -2.842  1.00  0.00           H  
ATOM    113  N   GLN A  12      41.092   4.739  -7.567  1.00  0.00           N  
ATOM    114  CA  GLN A  12      40.970   5.199  -8.945  1.00  0.00           C  
ATOM    115  C   GLN A  12      39.870   6.248  -9.073  1.00  0.00           C  
ATOM    116  O   GLN A  12      40.062   7.290  -9.700  1.00  0.00           O  
ATOM    117  CB  GLN A  12      40.677   4.020  -9.875  1.00  0.00           C  
ATOM    118  CG  GLN A  12      41.804   3.002  -9.939  1.00  0.00           C  
ATOM    119  CD  GLN A  12      41.905   2.162  -8.682  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      42.838   2.314  -7.893  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      40.941   1.269  -8.487  1.00  0.00           N  
ATOM    122  H   GLN A  12      40.383   4.183  -7.184  1.00  0.00           H  
ATOM    123  HA  GLN A  12      41.910   5.645  -9.230  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      39.786   3.517  -9.530  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      40.505   4.397 -10.872  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      41.631   2.345 -10.779  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      42.738   3.526 -10.081  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      40.230   1.203  -9.159  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      40.982   0.712  -7.683  1.00  0.00           H  
ATOM    130  N   SER A  13      38.717   5.965  -8.475  1.00  0.00           N  
ATOM    131  CA  SER A  13      37.585   6.882  -8.526  1.00  0.00           C  
ATOM    132  C   SER A  13      36.539   6.513  -7.478  1.00  0.00           C  
ATOM    133  O   SER A  13      36.062   5.380  -7.435  1.00  0.00           O  
ATOM    134  CB  SER A  13      36.953   6.870  -9.919  1.00  0.00           C  
ATOM    135  OG  SER A  13      36.142   8.014 -10.122  1.00  0.00           O  
ATOM    136  H   SER A  13      38.625   5.118  -7.991  1.00  0.00           H  
ATOM    137  HA  SER A  13      37.953   7.875  -8.316  1.00  0.00           H  
ATOM    138  HB2 SER A  13      37.733   6.859 -10.665  1.00  0.00           H  
ATOM    139  HB3 SER A  13      36.341   5.986 -10.026  1.00  0.00           H  
ATOM    140  HG  SER A  13      35.225   7.792  -9.946  1.00  0.00           H  
ATOM    141  N   GLU A  14      36.189   7.480  -6.635  1.00  0.00           N  
ATOM    142  CA  GLU A  14      35.201   7.256  -5.586  1.00  0.00           C  
ATOM    143  C   GLU A  14      34.154   8.366  -5.579  1.00  0.00           C  
ATOM    144  O   GLU A  14      33.727   8.824  -4.520  1.00  0.00           O  
ATOM    145  CB  GLU A  14      35.884   7.177  -4.219  1.00  0.00           C  
ATOM    146  CG  GLU A  14      36.672   5.895  -4.006  1.00  0.00           C  
ATOM    147  CD  GLU A  14      35.866   4.653  -4.334  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      34.748   4.512  -3.796  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      36.354   3.823  -5.129  1.00  0.00           O  
ATOM    150  H   GLU A  14      36.605   8.363  -6.720  1.00  0.00           H  
ATOM    151  HA  GLU A  14      34.710   6.316  -5.787  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      36.561   8.013  -4.119  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      35.130   7.243  -3.449  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      37.546   5.916  -4.640  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      36.980   5.845  -2.972  1.00  0.00           H  
ATOM    156  N   GLU A  15      33.745   8.794  -6.770  1.00  0.00           N  
ATOM    157  CA  GLU A  15      32.750   9.851  -6.902  1.00  0.00           C  
ATOM    158  C   GLU A  15      31.502   9.337  -7.614  1.00  0.00           C  
ATOM    159  O   GLU A  15      31.587   8.732  -8.683  1.00  0.00           O  
ATOM    160  CB  GLU A  15      33.334  11.040  -7.667  1.00  0.00           C  
ATOM    161  CG  GLU A  15      34.194  11.952  -6.809  1.00  0.00           C  
ATOM    162  CD  GLU A  15      33.386  13.026  -6.107  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      32.597  13.715  -6.786  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      33.543  13.177  -4.877  1.00  0.00           O  
ATOM    165  H   GLU A  15      34.123   8.389  -7.579  1.00  0.00           H  
ATOM    166  HA  GLU A  15      32.476  10.173  -5.909  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      33.940  10.667  -8.480  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      32.522  11.624  -8.074  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      34.696  11.355  -6.062  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      34.930  12.430  -7.439  1.00  0.00           H  
ATOM    171  N   LYS A  16      30.342   9.583  -7.014  1.00  0.00           N  
ATOM    172  CA  LYS A  16      29.075   9.147  -7.589  1.00  0.00           C  
ATOM    173  C   LYS A  16      27.945  10.093  -7.195  1.00  0.00           C  
ATOM    174  O   LYS A  16      28.124  10.971  -6.352  1.00  0.00           O  
ATOM    175  CB  LYS A  16      28.746   7.724  -7.131  1.00  0.00           C  
ATOM    176  CG  LYS A  16      28.209   7.651  -5.712  1.00  0.00           C  
ATOM    177  CD  LYS A  16      29.327   7.731  -4.687  1.00  0.00           C  
ATOM    178  CE  LYS A  16      30.012   6.386  -4.502  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      30.668   6.276  -3.170  1.00  0.00           N  
ATOM    180  H   LYS A  16      30.338  10.070  -6.163  1.00  0.00           H  
ATOM    181  HA  LYS A  16      29.178   9.156  -8.663  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      28.005   7.307  -7.797  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      29.644   7.125  -7.185  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      27.528   8.473  -5.552  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      27.682   6.715  -5.585  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      30.059   8.451  -5.022  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      28.914   8.049  -3.740  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      29.272   5.605  -4.595  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      30.759   6.267  -5.273  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      30.719   5.279  -2.878  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      30.125   6.806  -2.459  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      31.632   6.663  -3.213  1.00  0.00           H  
ATOM    193  N   ALA A  17      26.782   9.906  -7.810  1.00  0.00           N  
ATOM    194  CA  ALA A  17      25.622  10.741  -7.521  1.00  0.00           C  
ATOM    195  C   ALA A  17      24.591   9.980  -6.694  1.00  0.00           C  
ATOM    196  O   ALA A  17      24.486   8.755  -6.763  1.00  0.00           O  
ATOM    197  CB  ALA A  17      24.998  11.243  -8.815  1.00  0.00           C  
ATOM    198  H   ALA A  17      26.701   9.189  -8.473  1.00  0.00           H  
ATOM    199  HA  ALA A  17      25.960  11.598  -6.957  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      24.337  12.070  -8.597  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      25.777  11.572  -9.486  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      24.436  10.445  -9.277  1.00  0.00           H  
ATOM    203  N   PRO A  18      23.811  10.721  -5.893  1.00  0.00           N  
ATOM    204  CA  PRO A  18      22.774  10.136  -5.037  1.00  0.00           C  
ATOM    205  C   PRO A  18      21.599   9.592  -5.840  1.00  0.00           C  
ATOM    206  O   PRO A  18      20.908  10.340  -6.531  1.00  0.00           O  
ATOM    207  CB  PRO A  18      22.328  11.314  -4.167  1.00  0.00           C  
ATOM    208  CG  PRO A  18      22.644  12.524  -4.975  1.00  0.00           C  
ATOM    209  CD  PRO A  18      23.882  12.186  -5.760  1.00  0.00           C  
ATOM    210  HA  PRO A  18      23.173   9.353  -4.409  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      21.268  11.236  -3.968  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      22.875  11.306  -3.236  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      21.825  12.745  -5.643  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      22.834  13.363  -4.321  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      23.856  12.662  -6.729  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      24.766  12.481  -5.216  1.00  0.00           H  
ATOM    217  N   GLU A  19      21.377   8.284  -5.745  1.00  0.00           N  
ATOM    218  CA  GLU A  19      20.284   7.641  -6.464  1.00  0.00           C  
ATOM    219  C   GLU A  19      18.987   8.428  -6.300  1.00  0.00           C  
ATOM    220  O   GLU A  19      18.515   8.643  -5.183  1.00  0.00           O  
ATOM    221  CB  GLU A  19      20.090   6.207  -5.965  1.00  0.00           C  
ATOM    222  CG  GLU A  19      21.339   5.349  -6.079  1.00  0.00           C  
ATOM    223  CD  GLU A  19      21.274   4.107  -5.211  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      20.298   3.340  -5.346  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      22.200   3.902  -4.399  1.00  0.00           O  
ATOM    226  H   GLU A  19      21.962   7.740  -5.178  1.00  0.00           H  
ATOM    227  HA  GLU A  19      20.545   7.615  -7.511  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      19.792   6.237  -4.928  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      19.305   5.742  -6.543  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      21.458   5.044  -7.108  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      22.193   5.937  -5.778  1.00  0.00           H  
ATOM    232  N   LEU A  20      18.416   8.855  -7.421  1.00  0.00           N  
ATOM    233  CA  LEU A  20      17.173   9.619  -7.403  1.00  0.00           C  
ATOM    234  C   LEU A  20      16.093   8.884  -6.615  1.00  0.00           C  
ATOM    235  O   LEU A  20      16.134   7.665  -6.447  1.00  0.00           O  
ATOM    236  CB  LEU A  20      16.691   9.879  -8.831  1.00  0.00           C  
ATOM    237  CG  LEU A  20      17.390  11.014  -9.579  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      17.127  12.347  -8.895  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      18.886  10.748  -9.674  1.00  0.00           C  
ATOM    240  H   LEU A  20      18.838   8.652  -8.281  1.00  0.00           H  
ATOM    241  HA  LEU A  20      17.372  10.564  -6.921  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      16.833   8.972  -9.398  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      15.636  10.112  -8.786  1.00  0.00           H  
ATOM    244  HG  LEU A  20      16.995  11.072 -10.584  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      17.527  12.322  -7.893  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      16.062  12.526  -8.854  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      17.603  13.139  -9.454  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      19.059   9.893 -10.311  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      19.279  10.548  -8.688  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      19.379  11.613 -10.091  1.00  0.00           H  
ATOM    251  N   PRO A  21      15.101   9.640  -6.123  1.00  0.00           N  
ATOM    252  CA  PRO A  21      13.989   9.081  -5.348  1.00  0.00           C  
ATOM    253  C   PRO A  21      13.052   8.237  -6.204  1.00  0.00           C  
ATOM    254  O   PRO A  21      12.810   8.548  -7.370  1.00  0.00           O  
ATOM    255  CB  PRO A  21      13.263  10.323  -4.824  1.00  0.00           C  
ATOM    256  CG  PRO A  21      13.595  11.397  -5.802  1.00  0.00           C  
ATOM    257  CD  PRO A  21      14.988  11.099  -6.285  1.00  0.00           C  
ATOM    258  HA  PRO A  21      14.344   8.492  -4.515  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      12.199  10.133  -4.791  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.622  10.564  -3.835  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      12.899  11.372  -6.626  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      13.567  12.359  -5.312  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      15.095  11.381  -7.322  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      15.717  11.612  -5.675  1.00  0.00           H  
ATOM    265  N   LYS A  22      12.526   7.166  -5.618  1.00  0.00           N  
ATOM    266  CA  LYS A  22      11.614   6.277  -6.327  1.00  0.00           C  
ATOM    267  C   LYS A  22      10.420   5.912  -5.450  1.00  0.00           C  
ATOM    268  O   LYS A  22      10.567   5.383  -4.348  1.00  0.00           O  
ATOM    269  CB  LYS A  22      12.345   5.006  -6.766  1.00  0.00           C  
ATOM    270  CG  LYS A  22      13.473   5.263  -7.750  1.00  0.00           C  
ATOM    271  CD  LYS A  22      14.424   4.080  -7.830  1.00  0.00           C  
ATOM    272  CE  LYS A  22      13.889   2.997  -8.754  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      14.881   1.905  -8.961  1.00  0.00           N  
ATOM    274  H   LYS A  22      12.758   6.970  -4.686  1.00  0.00           H  
ATOM    275  HA  LYS A  22      11.256   6.797  -7.202  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      12.760   4.524  -5.893  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      11.634   4.339  -7.231  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      13.051   5.439  -8.729  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      14.025   6.136  -7.432  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      15.377   4.420  -8.207  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      14.553   3.666  -6.840  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      12.994   2.580  -8.318  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      13.651   3.441  -9.708  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      14.395   0.988  -9.019  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      15.554   1.879  -8.169  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      15.407   2.063  -9.844  1.00  0.00           H  
ATOM    287  N   PRO A  23       9.209   6.198  -5.949  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.966   5.906  -5.228  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.685   4.410  -5.140  1.00  0.00           C  
ATOM    290  O   PRO A  23       7.223   3.914  -4.112  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.895   6.603  -6.070  1.00  0.00           C  
ATOM    292  CG  PRO A  23       7.474   6.669  -7.441  1.00  0.00           C  
ATOM    293  CD  PRO A  23       8.958   6.828  -7.256  1.00  0.00           C  
ATOM    294  HA  PRO A  23       7.976   6.328  -4.234  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       5.984   6.021  -6.053  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.706   7.590  -5.674  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       7.259   5.756  -7.975  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       7.070   7.519  -7.970  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       9.493   6.314  -8.041  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       9.226   7.874  -7.237  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.965   3.695  -6.224  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.744   2.255  -6.270  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.961   1.535  -6.844  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.145   1.479  -8.060  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.506   1.934  -7.110  1.00  0.00           C  
ATOM    306  CG  LYS A  24       6.443   2.704  -8.418  1.00  0.00           C  
ATOM    307  CD  LYS A  24       5.008   2.994  -8.826  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.441   1.883  -9.697  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       5.108   1.825 -11.027  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.332   4.148  -7.014  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.582   1.912  -5.260  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.503   0.878  -7.337  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.623   2.173  -6.534  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       6.968   3.640  -8.301  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       6.916   2.118  -9.193  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.401   3.084  -7.937  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.981   3.922  -9.379  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       4.582   0.940  -9.191  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.385   2.059  -9.840  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       5.888   2.512 -11.065  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       4.425   2.050 -11.779  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       5.490   0.872 -11.194  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.788   0.985  -5.962  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.986   0.267  -6.380  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.636  -1.133  -6.876  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.277  -2.113  -6.499  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.981   0.175  -5.221  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.459  -0.613  -4.032  1.00  0.00           C  
ATOM    329  CD  LYS A  25      12.460  -0.627  -2.889  1.00  0.00           C  
ATOM    330  CE  LYS A  25      12.459   0.692  -2.132  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      13.730   0.904  -1.385  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.587   1.064  -5.005  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.439   0.819  -7.189  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.883  -0.302  -5.574  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      12.219   1.174  -4.887  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.541  -0.161  -3.687  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      11.267  -1.631  -4.343  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      12.202  -1.422  -2.205  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      13.448  -0.801  -3.290  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      12.328   1.497  -2.838  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      11.636   0.689  -1.432  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      13.645   1.735  -0.765  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      14.513   1.059  -2.050  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      13.944   0.070  -0.801  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.615  -1.217  -7.723  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.181  -2.497  -8.271  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.047  -3.543  -7.169  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.490  -4.682  -7.322  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.170  -2.983  -9.333  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.607  -2.653  -8.979  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.025  -1.497  -9.047  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.371  -3.670  -8.598  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.143  -0.400  -7.986  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.216  -2.350  -8.731  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.082  -4.055  -9.434  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.934  -2.515 -10.277  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.970  -4.565  -8.568  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.304  -3.485  -8.363  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.432  -3.149  -6.059  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.239  -4.052  -4.930  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.794  -4.011  -4.441  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.145  -2.965  -4.478  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.187  -3.684  -3.787  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.524  -4.404  -3.848  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.301  -4.247  -2.551  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.745  -4.250  -2.774  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.472  -5.357  -2.864  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      12.894  -6.545  -2.751  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.781  -5.278  -3.068  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.100  -2.229  -5.996  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.465  -5.054  -5.264  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.374  -2.621  -3.819  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.713  -3.930  -2.849  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.348  -5.455  -4.025  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.106  -3.994  -4.660  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.020  -3.312  -2.090  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.046  -5.064  -1.893  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.192  -3.382  -2.861  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      11.908  -6.608  -2.598  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.445  -7.378  -2.820  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.220  -4.384  -3.154  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.328  -6.112  -3.135  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.297  -5.155  -3.983  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.930  -5.250  -3.486  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.627  -4.122  -2.505  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.517  -3.636  -1.806  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.704  -6.604  -2.810  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.957  -6.973  -2.451  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.864  -5.955  -3.978  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.263  -5.164  -4.331  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.078  -7.386  -3.454  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.244  -6.625  -1.875  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.364  -3.710  -2.457  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.943  -2.638  -1.562  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.312  -3.206  -0.294  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.816  -2.462   0.552  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.950  -1.714  -2.270  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.761  -1.353  -1.426  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.152  -2.322  -1.042  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.556  -0.045  -1.018  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.247  -1.993  -0.265  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.537   0.289  -0.241  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.440  -0.686   0.135  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.700  -4.136  -3.038  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.820  -2.071  -1.290  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.453  -0.799  -2.542  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.590  -2.202  -3.163  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.002  -3.346  -1.355  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.261   0.719  -1.312  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.951  -2.758   0.027  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.686   1.313   0.070  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.295  -0.427   0.742  1.00  0.00           H  
ATOM    413  N   MET A  30       2.335  -4.529  -0.170  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.766  -5.196   0.995  1.00  0.00           C  
ATOM    415  C   MET A  30       2.840  -5.961   1.763  1.00  0.00           C  
ATOM    416  O   MET A  30       2.937  -5.856   2.986  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.650  -6.152   0.567  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.377  -7.257   1.575  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.191  -6.634   3.256  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.568  -6.859   3.508  1.00  0.00           C  
ATOM    421  H   MET A  30       2.744  -5.069  -0.877  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.349  -4.438   1.641  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.260  -5.587   0.431  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.924  -6.610  -0.371  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.532  -7.767   1.293  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.201  -7.956   1.553  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.809  -7.910   3.450  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.844  -6.479   4.480  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.112  -6.323   2.743  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.644  -6.731   1.037  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.710  -7.514   1.649  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.075  -6.900   1.351  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.062  -7.197   2.025  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.667  -8.957   1.143  1.00  0.00           C  
ATOM    435  SG  CYS A  31       4.973  -9.128  -0.644  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.517  -6.774   0.065  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.554  -7.511   2.717  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.418  -9.535   1.661  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.693  -9.374   1.352  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.124  -6.042   0.337  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.367  -5.387  -0.051  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.363  -6.399  -0.611  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.494  -6.502  -0.135  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.981  -4.660   1.147  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.022  -3.702   1.835  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.579  -2.589   0.899  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.294  -1.350   1.618  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       6.312  -0.150   1.049  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.598  -0.027  -0.239  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       6.041   0.931   1.770  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.304  -5.845  -0.163  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.136  -4.665  -0.819  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.304  -5.394   1.872  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.838  -4.097   0.810  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.151  -4.252   2.160  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.516  -3.267   2.691  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       7.366  -2.405   0.182  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.688  -2.907   0.380  1.00  0.00           H  
ATOM    459  HE  ARG A  32       6.080  -1.418   2.571  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       6.802  -0.840  -0.785  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       6.610   0.878  -0.665  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       5.824   0.842   2.742  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       6.055   1.834   1.341  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.935  -7.144  -1.624  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.788  -8.147  -2.250  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.117  -7.761  -3.688  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.285  -7.190  -4.395  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.104  -9.516  -2.222  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.808 -10.565  -3.066  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.905 -11.755  -3.344  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.589 -12.775  -4.242  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       7.923 -14.106  -4.176  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.022  -7.015  -1.960  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.706  -8.201  -1.685  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.071  -9.868  -1.202  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.094  -9.408  -2.590  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.100 -10.121  -4.006  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.688 -10.907  -2.539  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.651 -12.229  -2.408  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.005 -11.407  -3.830  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.559 -12.417  -5.259  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.617 -12.880  -3.927  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.375 -14.764  -4.843  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       6.918 -14.015  -4.424  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       7.999 -14.496  -3.215  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.334  -8.077  -4.117  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.773  -7.765  -5.473  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.882  -8.451  -6.504  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.940  -9.669  -6.677  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.227  -8.197  -5.672  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.822  -7.740  -6.992  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.218  -6.274  -6.948  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.475  -6.061  -6.119  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.641  -6.797  -6.680  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.952  -8.531  -3.507  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.702  -6.697  -5.607  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.825  -7.787  -4.870  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.279  -9.276  -5.631  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.700  -8.332  -7.206  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      12.090  -7.883  -7.775  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.402  -5.929  -7.955  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.409  -5.704  -6.513  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.702  -5.006  -6.098  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      14.290  -6.409  -5.113  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.758  -7.707  -6.190  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      16.509  -6.237  -6.558  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.497  -6.977  -7.694  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.060  -7.662  -7.188  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.160  -8.193  -8.204  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.699  -7.933  -9.606  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.604  -8.787 -10.487  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.753  -7.576  -8.085  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.233  -7.703  -6.662  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.771  -6.121  -8.527  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.060  -6.699  -7.005  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.077  -9.259  -8.053  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.087  -8.121  -8.738  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.193  -7.415  -6.632  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.334  -8.727  -6.331  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.804  -7.057  -6.011  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       7.677  -5.650  -8.177  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       6.734  -6.071  -9.606  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       5.914  -5.609  -8.115  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.267  -6.747  -9.806  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.814  -6.396 -11.104  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.818  -6.599 -12.228  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.933  -5.769 -12.441  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.315  -6.106  -9.067  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.115  -5.359 -11.087  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.683  -7.010 -11.293  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.960  -7.705 -12.950  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.066  -8.015 -14.060  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.807  -8.718 -13.564  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.728  -8.561 -14.137  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.783  -8.891 -15.089  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.815  -8.186 -15.969  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       9.129  -7.243 -16.945  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.820  -7.431 -15.111  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.684  -8.329 -12.732  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.783  -7.083 -14.527  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.288  -9.682 -14.555  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.031  -9.320 -15.737  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.354  -8.926 -16.544  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       9.875  -6.699 -17.504  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       8.511  -6.546 -16.398  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       8.513  -7.813 -17.624  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      11.058  -8.017 -14.236  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.394  -6.486 -14.806  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.719  -7.254 -15.682  1.00  0.00           H  
ATOM    550  N   THR A  38       6.950  -9.494 -12.495  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.825 -10.221 -11.921  1.00  0.00           C  
ATOM    552  C   THR A  38       5.016  -9.332 -10.983  1.00  0.00           C  
ATOM    553  O   THR A  38       4.508  -9.791  -9.962  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.296 -11.468 -11.148  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.174 -11.082 -10.085  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.010 -12.441 -12.075  1.00  0.00           C  
ATOM    557  H   THR A  38       7.835  -9.580 -12.083  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.189 -10.545 -12.732  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.431 -11.961 -10.729  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.161 -11.754  -9.399  1.00  0.00           H  
ATOM    561 HG21 THR A  38       8.058 -12.186 -12.126  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.576 -12.381 -13.062  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.901 -13.445 -11.693  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.901  -8.055 -11.338  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.152  -7.122 -10.518  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.672  -7.121 -10.845  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.270  -7.511 -11.941  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.328  -7.745 -12.164  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.281  -7.389  -9.479  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.544  -6.128 -10.675  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.857  -6.683  -9.890  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.412  -6.635 -10.081  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.141  -5.264  -9.705  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.009  -4.820  -8.564  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.270  -7.720  -9.245  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.382  -8.424  -9.969  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.669  -7.910  -9.956  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.141  -9.599 -10.662  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.695  -8.556 -10.620  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.162 -10.249 -11.329  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.441  -9.726 -11.308  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.237  -6.385  -9.037  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.210  -6.818 -11.126  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.462  -8.461  -8.963  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.684  -7.271  -8.355  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.869  -6.994  -9.419  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.141 -10.008 -10.679  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.693  -8.145 -10.603  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.960 -11.164 -11.866  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.240 -10.233 -11.828  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.761  -4.597 -10.673  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.335  -3.276 -10.445  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.808  -3.383 -10.062  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.649  -3.751 -10.883  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.182  -2.407 -11.694  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.270  -2.116 -12.022  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       1.026  -1.753 -11.097  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.649  -2.253 -13.203  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.835  -5.003 -11.562  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.797  -2.817  -9.629  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.626  -2.917 -12.536  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.692  -1.468 -11.536  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.114  -3.059  -8.810  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.484  -3.120  -8.317  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.259  -1.864  -8.707  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.675  -0.876  -9.152  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.494  -3.287  -6.796  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.128  -3.700  -6.104  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.399  -2.773  -8.202  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.962  -3.977  -8.767  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.813  -4.080  -6.524  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.167  -2.365  -6.338  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.576  -1.911  -8.537  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.431  -0.779  -8.872  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.220   0.370  -7.890  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.389   1.539  -8.239  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.900  -1.203  -8.869  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.192  -2.392  -9.769  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.290  -1.976 -11.229  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -9.912  -3.009 -12.052  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -9.704  -3.131 -13.359  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -8.895  -2.289 -13.986  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -10.307  -4.098 -14.040  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.983  -2.727  -8.178  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.164  -0.443  -9.863  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.186  -1.465  -7.861  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.503  -0.371  -9.201  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.396  -3.115  -9.666  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.128  -2.839  -9.468  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -9.881  -1.074 -11.293  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.295  -1.781 -11.601  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.514  -3.642 -11.609  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -8.439  -1.561 -13.475  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -8.739  -2.384 -14.970  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -10.917  -4.734 -13.570  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -10.150  -4.189 -15.023  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.851   0.030  -6.659  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.618   1.032  -5.626  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.377   1.861  -5.942  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.019   2.771  -5.195  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.462   0.359  -4.261  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -4.989  -0.704  -4.120  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.733  -0.919  -6.441  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.476   1.686  -5.599  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.390   1.121  -3.499  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.330  -0.254  -4.068  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.724   1.539  -7.055  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.531   2.263  -7.450  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.308   1.840  -6.661  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.546   2.681  -6.187  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.056   0.804  -7.611  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.348   2.088  -8.500  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.696   3.319  -7.296  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.120   0.532  -6.519  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.982  -0.001  -5.780  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.332  -1.154  -6.539  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.867  -1.633  -7.540  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.424  -0.474  -4.393  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.409   0.644  -3.369  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.512   1.488  -3.368  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.405   0.656  -2.491  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.763  -0.090  -6.921  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.259   0.792  -5.666  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.430  -0.864  -4.456  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.760  -1.255  -4.057  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.085  -0.047  -2.552  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.420   1.369  -1.818  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.824  -1.596  -6.056  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.548  -2.694  -6.688  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.608  -3.908  -5.767  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.846  -3.779  -4.566  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.964  -2.250  -7.059  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.936  -3.365  -7.448  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.506  -4.016  -8.753  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.353  -2.821  -7.562  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.201  -1.175  -5.256  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.017  -2.965  -7.588  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.890  -1.570  -7.893  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.380  -1.729  -6.208  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.929  -4.124  -6.678  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.548  -5.090  -8.650  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       4.170  -3.704  -9.546  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.496  -3.716  -8.990  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.576  -2.614  -8.598  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.051  -3.553  -7.183  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.436  -1.911  -6.986  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.392  -5.089  -6.338  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.423  -6.327  -5.569  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.202  -7.409  -6.311  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.305  -7.385  -7.538  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.001  -6.811  -5.285  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.846  -5.800  -4.565  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.490  -4.792  -5.265  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.997  -5.857  -3.189  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.268  -3.860  -4.605  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.774  -4.928  -2.523  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.411  -3.928  -3.232  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.207  -5.128  -7.300  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.917  -6.122  -4.632  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.487  -7.044  -6.220  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.045  -7.702  -4.676  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.380  -4.738  -6.338  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.499  -6.640  -2.633  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.765  -3.079  -5.161  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.884  -4.985  -1.451  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.017  -3.201  -2.714  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.750  -8.357  -5.557  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.521  -9.448  -6.141  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.603 -10.574  -6.607  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.026 -11.723  -6.728  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.532  -9.985  -5.127  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.776 -10.718  -3.640  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.633  -8.322  -4.584  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.054  -9.058  -6.995  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.134 -10.748  -5.599  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.173  -9.177  -4.806  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.344 -10.236  -6.866  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.386 -11.229  -7.315  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.158 -12.067  -6.175  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.290 -12.550  -6.234  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.063  -9.304  -6.751  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.436 -10.726  -7.803  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.869 -11.882  -8.028  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.649 -12.243  -5.135  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.244 -13.031  -3.976  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.779 -12.274  -3.134  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.570 -12.877  -2.409  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.463 -13.384  -3.122  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.624 -14.056  -3.856  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.951 -13.672  -3.220  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.449 -15.568  -3.858  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.539 -11.834  -5.145  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.209 -13.942  -4.337  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.834 -12.471  -2.683  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.134 -14.051  -2.338  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.636 -13.719  -4.883  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.454 -14.561  -2.871  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.772 -13.008  -2.387  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.569 -13.172  -3.952  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       1.753 -15.850  -3.082  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       3.403 -16.041  -3.674  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.069 -15.885  -4.817  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.759 -10.949  -3.238  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.686 -10.109  -2.488  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.586  -9.317  -3.431  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.507  -8.628  -2.993  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.918  -9.153  -1.575  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.104  -9.849  -0.528  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.263 -10.006  -0.619  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.471 -10.429   0.638  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.701 -10.655   0.446  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.669 -10.922   1.224  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.105 -10.526  -3.832  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.302 -10.755  -1.881  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.246  -8.556  -2.174  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.620  -8.503  -1.073  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.475 -10.493   1.035  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.728 -10.920   0.646  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.701 -11.470   2.036  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.313  -9.421  -4.728  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.097  -8.713  -5.733  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.574  -8.685  -5.350  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.213  -7.632  -5.376  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.927  -9.373  -7.102  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.475 -10.790  -7.167  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.041 -11.496  -8.442  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.871 -12.663  -8.730  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.127 -12.585  -9.155  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.695 -11.401  -9.341  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -5.818 -13.692  -9.396  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.566  -9.986  -5.016  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.731  -7.698  -5.785  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.440  -8.778  -7.843  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.875  -9.406  -7.344  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.109 -11.347  -6.318  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.553 -10.750  -7.137  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.115 -10.802  -9.266  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.016 -11.814  -8.330  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.471 -13.548  -8.600  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.177 -10.565  -9.161  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.641 -11.345  -9.662  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.393 -14.586  -9.257  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.763 -13.632  -9.715  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.109  -9.847  -4.995  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.511  -9.957  -4.609  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.909  -8.820  -3.673  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.075  -8.277  -2.948  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.772 -11.304  -3.934  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.309 -12.490  -4.749  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.983 -12.905  -4.717  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.197 -13.196  -5.551  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.556 -13.987  -5.461  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.778 -14.281  -6.298  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.457 -14.672  -6.250  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.035 -15.752  -6.991  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.550 -10.651  -4.993  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.108  -9.894  -5.507  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.255 -11.331  -2.987  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.833 -11.413  -3.763  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.280 -12.366  -4.098  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.232 -12.887  -5.587  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.521 -14.294  -5.424  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.484 -14.817  -6.915  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.436 -16.287  -6.465  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.190  -8.466  -3.693  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.700  -7.392  -2.849  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.903  -7.877  -1.416  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.767  -7.109  -0.464  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.019  -6.857  -3.409  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.878  -7.917  -3.792  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.807  -8.937  -4.293  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.970  -6.597  -2.847  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.514  -6.264  -2.655  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.817  -6.243  -4.274  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.603  -7.568  -4.316  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.228  -9.157  -1.272  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.448  -9.746   0.043  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.155 -10.333   0.600  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.177 -11.170   1.502  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.523 -10.832  -0.034  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.822 -10.319  -0.624  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.223  -9.186  -0.282  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.437 -11.050  -1.428  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.321  -9.719  -2.070  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.787  -8.964   0.705  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.164 -11.642  -0.652  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.722 -11.204   0.960  1.00  0.00           H  
ATOM    828  N   LYS A  57      -7.027  -9.889   0.054  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.723 -10.369   0.495  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.938  -9.257   1.182  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.289  -9.481   2.204  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.927 -10.910  -0.695  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.282 -12.340  -1.065  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.811 -13.323  -0.006  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.347 -14.722  -0.267  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.988 -15.667   0.827  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.074  -9.221  -0.662  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.885 -11.169   1.202  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.113 -10.281  -1.553  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.874 -10.873  -0.455  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.354 -12.421  -1.164  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.811 -12.586  -2.006  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.732 -13.356  -0.012  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.157 -12.989   0.962  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.422 -14.672  -0.349  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.932 -15.085  -1.195  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -5.821 -16.222   1.107  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -4.642 -15.140   1.655  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -4.242 -16.317   0.507  1.00  0.00           H  
ATOM    850  N   HIS A  58      -5.002  -8.056   0.615  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.298  -6.908   1.175  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.284  -5.869   1.700  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.933  -4.705   1.887  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.388  -6.277   0.121  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.133  -5.569  -0.968  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.174  -6.021  -2.270  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.871  -4.434  -0.942  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.904  -5.195  -2.998  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.339  -4.224  -2.216  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.535  -7.940  -0.198  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.693  -7.258   1.997  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.738  -5.559   0.599  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.787  -7.050  -0.336  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.733  -6.827  -2.610  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.058  -3.809  -0.080  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.110  -5.296  -4.053  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.520  -6.298   1.933  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.558  -5.404   2.435  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.734  -4.203   1.511  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.732  -3.056   1.959  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.212  -4.929   3.848  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.907  -6.081   4.786  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.739  -6.461   5.611  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.710  -6.642   4.666  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.740  -7.238   1.765  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.484  -5.958   2.468  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.344  -4.288   3.803  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -8.045  -4.372   4.248  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.098  -6.286   3.987  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.487  -7.389   5.260  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.887  -4.474   0.219  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.065  -3.417  -0.768  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.219  -2.498  -0.379  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.364  -2.926  -0.230  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.323  -4.020  -2.151  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.287  -2.808  -3.510  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.880  -5.409  -0.077  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.155  -2.838  -0.802  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.568  -4.765  -2.356  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.295  -4.490  -2.154  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.913  -1.203  -0.211  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.910  -0.195   0.162  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.901   0.084  -0.963  1.00  0.00           C  
ATOM    894  O   PRO A  61     -12.068   0.388  -0.715  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -9.067   1.048   0.453  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.825   0.859  -0.347  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.569  -0.622  -0.372  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.450  -0.482   1.052  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.606   1.933   0.144  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.851   1.102   1.510  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.973   1.231  -1.350  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -7.001   1.373   0.127  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.134  -0.914  -1.316  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.926  -0.908   0.447  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.428  -0.020  -2.200  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.272   0.223  -3.364  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.623  -0.468  -3.212  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.816  -1.289  -2.314  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.577  -0.266  -4.636  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.616   0.734  -5.770  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.202   2.046  -5.579  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.067   0.366  -7.031  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.236   2.963  -6.612  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.104   1.276  -8.070  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.688   2.573  -7.855  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.724   3.483  -8.887  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.489  -0.266  -2.335  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.432   1.289  -3.440  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.542  -0.475  -4.414  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.057  -1.172  -4.975  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.849   2.349  -4.604  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.393  -0.651  -7.196  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.910   3.979  -6.445  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.458   0.971  -9.044  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -10.189   4.247  -8.659  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.556  -0.132  -4.096  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.889  -0.721  -4.062  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.338  -1.130  -5.462  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.475  -1.559  -5.660  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.891   0.266  -3.460  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -16.045   0.093  -1.962  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.052  -0.280  -1.302  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.157   0.331  -1.449  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.342   0.528  -4.788  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.847  -1.602  -3.440  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.554   1.274  -3.654  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.855   0.117  -3.923  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.438  -0.993  -6.429  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.743  -1.345  -7.811  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.703  -2.529  -7.873  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.546  -2.614  -8.766  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.457  -1.676  -8.570  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.750  -2.910  -8.055  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.256  -2.960  -6.757  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.578  -4.025  -8.865  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.609  -4.085  -6.283  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.934  -5.155  -8.398  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.450  -5.179  -7.107  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.808  -6.302  -6.637  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.549  -0.646  -6.210  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.213  -0.490  -8.275  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.693  -1.841  -9.610  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.773  -0.844  -8.488  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.382  -2.101  -6.114  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.958  -4.003  -9.876  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.231  -4.104  -5.271  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.809  -6.012  -9.043  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.964  -6.051  -6.255  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.568  -3.442  -6.917  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.423  -4.621  -6.859  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.880  -4.251  -7.119  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.480  -4.700  -8.095  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.295  -5.303  -5.495  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -14.893  -5.241  -4.914  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.603  -6.442  -4.028  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.262  -6.301  -2.665  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -14.548  -7.087  -1.620  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.877  -3.318  -6.232  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.096  -5.306  -7.626  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.971  -4.824  -4.802  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -16.574  -6.342  -5.597  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -14.178  -5.224  -5.723  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -14.796  -4.340  -4.325  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -14.982  -7.332  -4.508  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -13.534  -6.530  -3.895  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -15.259  -5.259  -2.384  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -16.281  -6.652  -2.734  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -14.147  -6.447  -0.905  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -13.777  -7.635  -2.050  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -15.207  -7.742  -1.154  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.442  -3.427  -6.240  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.827  -2.994  -6.377  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.938  -1.799  -7.318  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.733  -0.889  -7.089  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -20.410  -2.650  -5.014  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.912  -3.102  -5.483  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.395  -3.816  -6.788  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -21.139  -1.860  -5.124  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.886  -3.524  -4.596  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.619  -2.322  -4.357  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.134  -1.809  -8.377  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.142  -0.724  -9.352  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.063  -1.053 -10.524  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.880  -0.229 -10.934  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.725  -0.457  -9.862  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.570   0.888 -10.552  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.090   0.875 -11.977  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -18.116  -0.213 -12.589  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -18.470   1.953 -12.480  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.522  -2.563  -8.506  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.510   0.162  -8.858  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.042  -0.490  -9.026  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.456  -1.232 -10.565  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.117   1.631  -9.992  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -16.522   1.151 -10.569  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -19.923  -2.261 -11.058  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.742  -2.700 -12.181  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.312  -4.092 -11.935  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -20.648  -5.098 -12.185  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -19.928  -2.680 -13.467  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -19.254  -2.873 -10.687  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -21.559  -2.001 -12.291  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -20.590  -2.802 -14.312  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -19.408  -1.738 -13.549  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -19.212  -3.488 -13.451  1.00  0.00           H  
ATOM   1016  N   SER A  69     -22.545  -4.143 -11.442  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -23.203  -5.413 -11.157  1.00  0.00           C  
ATOM   1018  C   SER A  69     -22.972  -6.410 -12.288  1.00  0.00           C  
ATOM   1019  O   SER A  69     -23.409  -6.196 -13.418  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -24.703  -5.199 -10.948  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -25.307  -4.657 -12.110  1.00  0.00           O  
ATOM   1022  H   SER A  69     -23.023  -3.306 -11.263  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -22.775  -5.811 -10.249  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -25.171  -6.145 -10.722  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -24.856  -4.516 -10.125  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -25.268  -3.699 -12.074  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -22.281  -7.502 -11.975  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -22.003  -8.517 -12.974  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -21.451  -9.792 -12.369  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -21.641 -10.075 -11.186  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -21.957  -7.619 -11.057  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -22.917  -8.747 -13.501  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -21.283  -8.125 -13.678  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -20.750 -10.587 -13.191  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -20.156 -11.853 -12.751  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -18.985 -11.642 -11.797  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -18.475 -10.530 -11.661  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -19.674 -12.491 -14.057  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -19.454 -11.343 -14.980  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -20.485 -10.311 -14.613  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -20.888 -12.494 -12.284  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -18.758 -13.036 -13.877  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -20.431 -13.161 -14.434  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -18.460 -10.946 -14.842  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -19.593 -11.663 -16.002  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -20.086  -9.316 -14.745  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -21.379 -10.444 -15.204  1.00  0.00           H  
ATOM   1048  N   SER A  72     -18.563 -12.718 -11.140  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -17.453 -12.650 -10.196  1.00  0.00           C  
ATOM   1050  C   SER A  72     -16.283 -13.507 -10.670  1.00  0.00           C  
ATOM   1051  O   SER A  72     -16.474 -14.514 -11.352  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -17.907 -13.109  -8.809  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -18.088 -14.514  -8.770  1.00  0.00           O  
ATOM   1054  H   SER A  72     -19.010 -13.577 -11.292  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -17.130 -11.621 -10.138  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -17.161 -12.834  -8.079  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -18.844 -12.630  -8.563  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -18.995 -14.713  -8.527  1.00  0.00           H  
ATOM   1059  N   SER A  73     -15.073 -13.100 -10.303  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -13.871 -13.828 -10.693  1.00  0.00           C  
ATOM   1061  C   SER A  73     -12.786 -13.696  -9.628  1.00  0.00           C  
ATOM   1062  O   SER A  73     -12.962 -12.998  -8.630  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -13.349 -13.310 -12.035  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -14.207 -13.690 -13.096  1.00  0.00           O  
ATOM   1065  H   SER A  73     -14.986 -12.289  -9.758  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -14.133 -14.870 -10.796  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -13.290 -12.233 -12.004  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -12.366 -13.720 -12.218  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -15.060 -13.951 -12.741  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -11.663 -14.372  -9.849  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -10.566 -14.319  -8.900  1.00  0.00           C  
ATOM   1072  C   GLY A  74      -9.311 -14.986  -9.427  1.00  0.00           C  
ATOM   1073  O   GLY A  74      -8.739 -14.502 -10.402  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -11.579 -14.912 -10.662  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -10.346 -13.285  -8.679  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -10.868 -14.814  -7.989  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.073  -9.279  -1.977  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.948  -2.816  -3.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      50.016  44.280 -24.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1      48.838  44.134 -23.784  1.00  0.00           C  
ATOM      3  C   GLY A   1      47.668  43.526 -24.533  1.00  0.00           C  
ATOM      4  O   GLY A   1      47.552  43.681 -25.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      49.991  43.988 -25.554  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      49.081  43.502 -22.943  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      48.548  45.108 -23.418  1.00  0.00           H  
ATOM      8  N   SER A   2      46.800  42.830 -23.807  1.00  0.00           N  
ATOM      9  CA  SER A   2      45.637  42.191 -24.411  1.00  0.00           C  
ATOM     10  C   SER A   2      44.695  41.651 -23.338  1.00  0.00           C  
ATOM     11  O   SER A   2      45.118  41.341 -22.224  1.00  0.00           O  
ATOM     12  CB  SER A   2      46.076  41.056 -25.339  1.00  0.00           C  
ATOM     13  OG  SER A   2      46.458  39.911 -24.598  1.00  0.00           O  
ATOM     14  H   SER A   2      46.947  42.742 -22.841  1.00  0.00           H  
ATOM     15  HA  SER A   2      45.113  42.936 -24.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2      45.258  40.792 -25.991  1.00  0.00           H  
ATOM     17  HB3 SER A   2      46.918  41.385 -25.931  1.00  0.00           H  
ATOM     18  HG  SER A   2      45.737  39.647 -24.021  1.00  0.00           H  
ATOM     19  N   SER A   3      43.417  41.540 -23.683  1.00  0.00           N  
ATOM     20  CA  SER A   3      42.414  41.041 -22.750  1.00  0.00           C  
ATOM     21  C   SER A   3      41.071  40.848 -23.448  1.00  0.00           C  
ATOM     22  O   SER A   3      40.918  41.171 -24.625  1.00  0.00           O  
ATOM     23  CB  SER A   3      42.256  42.006 -21.574  1.00  0.00           C  
ATOM     24  OG  SER A   3      43.166  41.695 -20.533  1.00  0.00           O  
ATOM     25  H   SER A   3      43.141  41.803 -24.587  1.00  0.00           H  
ATOM     26  HA  SER A   3      42.753  40.086 -22.378  1.00  0.00           H  
ATOM     27  HB2 SER A   3      42.444  43.014 -21.911  1.00  0.00           H  
ATOM     28  HB3 SER A   3      41.249  41.937 -21.188  1.00  0.00           H  
ATOM     29  HG  SER A   3      43.932  42.271 -20.595  1.00  0.00           H  
ATOM     30  N   GLY A   4      40.099  40.317 -22.712  1.00  0.00           N  
ATOM     31  CA  GLY A   4      38.781  40.090 -23.275  1.00  0.00           C  
ATOM     32  C   GLY A   4      38.109  38.858 -22.701  1.00  0.00           C  
ATOM     33  O   GLY A   4      38.599  37.741 -22.866  1.00  0.00           O  
ATOM     34  H   GLY A   4      40.278  40.079 -21.778  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      38.162  40.951 -23.075  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      38.876  39.968 -24.344  1.00  0.00           H  
ATOM     37  N   SER A   5      36.985  39.062 -22.021  1.00  0.00           N  
ATOM     38  CA  SER A   5      36.248  37.960 -21.415  1.00  0.00           C  
ATOM     39  C   SER A   5      34.864  38.415 -20.963  1.00  0.00           C  
ATOM     40  O   SER A   5      34.734  39.256 -20.073  1.00  0.00           O  
ATOM     41  CB  SER A   5      37.024  37.393 -20.225  1.00  0.00           C  
ATOM     42  OG  SER A   5      37.974  36.430 -20.647  1.00  0.00           O  
ATOM     43  H   SER A   5      36.645  39.976 -21.924  1.00  0.00           H  
ATOM     44  HA  SER A   5      36.134  37.187 -22.161  1.00  0.00           H  
ATOM     45  HB2 SER A   5      37.543  38.195 -19.721  1.00  0.00           H  
ATOM     46  HB3 SER A   5      36.334  36.924 -19.539  1.00  0.00           H  
ATOM     47  HG  SER A   5      38.224  35.878 -19.902  1.00  0.00           H  
ATOM     48  N   SER A   6      33.831  37.854 -21.584  1.00  0.00           N  
ATOM     49  CA  SER A   6      32.456  38.205 -21.250  1.00  0.00           C  
ATOM     50  C   SER A   6      31.471  37.284 -21.965  1.00  0.00           C  
ATOM     51  O   SER A   6      31.853  36.507 -22.839  1.00  0.00           O  
ATOM     52  CB  SER A   6      32.173  39.661 -21.623  1.00  0.00           C  
ATOM     53  OG  SER A   6      32.469  40.531 -20.545  1.00  0.00           O  
ATOM     54  H   SER A   6      33.999  37.190 -22.286  1.00  0.00           H  
ATOM     55  HA  SER A   6      32.333  38.085 -20.184  1.00  0.00           H  
ATOM     56  HB2 SER A   6      32.782  39.937 -22.471  1.00  0.00           H  
ATOM     57  HB3 SER A   6      31.129  39.767 -21.880  1.00  0.00           H  
ATOM     58  HG  SER A   6      33.146  40.136 -19.991  1.00  0.00           H  
ATOM     59  N   GLY A   7      30.200  37.377 -21.585  1.00  0.00           N  
ATOM     60  CA  GLY A   7      29.180  36.548 -22.199  1.00  0.00           C  
ATOM     61  C   GLY A   7      28.956  36.889 -23.659  1.00  0.00           C  
ATOM     62  O   GLY A   7      29.895  36.970 -24.451  1.00  0.00           O  
ATOM     63  H   GLY A   7      29.954  38.015 -20.883  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      29.479  35.513 -22.124  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      28.252  36.683 -21.663  1.00  0.00           H  
ATOM     66  N   PRO A   8      27.685  37.095 -24.034  1.00  0.00           N  
ATOM     67  CA  PRO A   8      26.558  37.001 -23.100  1.00  0.00           C  
ATOM     68  C   PRO A   8      26.297  35.568 -22.650  1.00  0.00           C  
ATOM     69  O   PRO A   8      26.513  34.620 -23.406  1.00  0.00           O  
ATOM     70  CB  PRO A   8      25.376  37.529 -23.916  1.00  0.00           C  
ATOM     71  CG  PRO A   8      25.754  37.281 -25.335  1.00  0.00           C  
ATOM     72  CD  PRO A   8      27.248  37.435 -25.399  1.00  0.00           C  
ATOM     73  HA  PRO A   8      26.709  37.628 -22.233  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      24.479  36.990 -23.645  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      25.242  38.583 -23.722  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      25.467  36.281 -25.622  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      25.276  38.008 -25.975  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      27.668  36.749 -26.120  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      27.513  38.452 -25.645  1.00  0.00           H  
ATOM     80  N   SER A   9      25.830  35.416 -21.415  1.00  0.00           N  
ATOM     81  CA  SER A   9      25.542  34.097 -20.863  1.00  0.00           C  
ATOM     82  C   SER A   9      24.602  34.203 -19.666  1.00  0.00           C  
ATOM     83  O   SER A   9      24.878  34.924 -18.708  1.00  0.00           O  
ATOM     84  CB  SER A   9      26.839  33.401 -20.447  1.00  0.00           C  
ATOM     85  OG  SER A   9      27.607  33.035 -21.581  1.00  0.00           O  
ATOM     86  H   SER A   9      25.678  36.210 -20.861  1.00  0.00           H  
ATOM     87  HA  SER A   9      25.061  33.513 -21.633  1.00  0.00           H  
ATOM     88  HB2 SER A   9      27.423  34.069 -19.833  1.00  0.00           H  
ATOM     89  HB3 SER A   9      26.602  32.509 -19.885  1.00  0.00           H  
ATOM     90  HG  SER A   9      28.515  33.325 -21.460  1.00  0.00           H  
ATOM     91  N   SER A  10      23.490  33.477 -19.729  1.00  0.00           N  
ATOM     92  CA  SER A  10      22.506  33.491 -18.653  1.00  0.00           C  
ATOM     93  C   SER A  10      21.849  32.123 -18.500  1.00  0.00           C  
ATOM     94  O   SER A  10      21.150  31.654 -19.397  1.00  0.00           O  
ATOM     95  CB  SER A  10      21.440  34.554 -18.923  1.00  0.00           C  
ATOM     96  OG  SER A  10      21.906  35.845 -18.573  1.00  0.00           O  
ATOM     97  H   SER A  10      23.327  32.921 -20.520  1.00  0.00           H  
ATOM     98  HA  SER A  10      23.021  33.735 -17.736  1.00  0.00           H  
ATOM     99  HB2 SER A  10      21.186  34.548 -19.972  1.00  0.00           H  
ATOM    100  HB3 SER A  10      20.558  34.332 -18.338  1.00  0.00           H  
ATOM    101  HG  SER A  10      22.515  36.160 -19.246  1.00  0.00           H  
ATOM    102  N   SER A  11      22.081  31.487 -17.356  1.00  0.00           N  
ATOM    103  CA  SER A  11      21.516  30.170 -17.085  1.00  0.00           C  
ATOM    104  C   SER A  11      21.764  29.760 -15.636  1.00  0.00           C  
ATOM    105  O   SER A  11      22.909  29.625 -15.206  1.00  0.00           O  
ATOM    106  CB  SER A  11      22.116  29.130 -18.031  1.00  0.00           C  
ATOM    107  OG  SER A  11      23.527  29.085 -17.911  1.00  0.00           O  
ATOM    108  H   SER A  11      22.648  31.913 -16.679  1.00  0.00           H  
ATOM    109  HA  SER A  11      20.450  30.226 -17.253  1.00  0.00           H  
ATOM    110  HB2 SER A  11      21.716  28.156 -17.793  1.00  0.00           H  
ATOM    111  HB3 SER A  11      21.861  29.384 -19.050  1.00  0.00           H  
ATOM    112  HG  SER A  11      23.898  29.931 -18.173  1.00  0.00           H  
ATOM    113  N   GLN A  12      20.682  29.564 -14.890  1.00  0.00           N  
ATOM    114  CA  GLN A  12      20.782  29.170 -13.489  1.00  0.00           C  
ATOM    115  C   GLN A  12      20.074  27.841 -13.246  1.00  0.00           C  
ATOM    116  O   GLN A  12      20.596  26.966 -12.555  1.00  0.00           O  
ATOM    117  CB  GLN A  12      20.183  30.252 -12.589  1.00  0.00           C  
ATOM    118  CG  GLN A  12      18.706  30.505 -12.842  1.00  0.00           C  
ATOM    119  CD  GLN A  12      18.258  31.874 -12.368  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      18.331  32.186 -11.179  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      17.792  32.699 -13.298  1.00  0.00           N  
ATOM    122  H   GLN A  12      19.796  29.687 -15.290  1.00  0.00           H  
ATOM    123  HA  GLN A  12      21.828  29.055 -13.251  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      20.305  29.954 -11.559  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      20.717  31.176 -12.754  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      18.516  30.429 -13.902  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      18.131  29.754 -12.320  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      17.762  32.382 -14.225  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      17.496  33.590 -13.019  1.00  0.00           H  
ATOM    130  N   SER A  13      18.883  27.696 -13.818  1.00  0.00           N  
ATOM    131  CA  SER A  13      18.102  26.475 -13.660  1.00  0.00           C  
ATOM    132  C   SER A  13      17.026  26.376 -14.737  1.00  0.00           C  
ATOM    133  O   SER A  13      16.464  27.385 -15.162  1.00  0.00           O  
ATOM    134  CB  SER A  13      17.457  26.433 -12.273  1.00  0.00           C  
ATOM    135  OG  SER A  13      18.351  25.901 -11.312  1.00  0.00           O  
ATOM    136  H   SER A  13      18.520  28.430 -14.358  1.00  0.00           H  
ATOM    137  HA  SER A  13      18.774  25.636 -13.761  1.00  0.00           H  
ATOM    138  HB2 SER A  13      17.183  27.434 -11.976  1.00  0.00           H  
ATOM    139  HB3 SER A  13      16.574  25.813 -12.309  1.00  0.00           H  
ATOM    140  HG  SER A  13      19.085  26.506 -11.186  1.00  0.00           H  
ATOM    141  N   GLU A  14      16.744  25.152 -15.172  1.00  0.00           N  
ATOM    142  CA  GLU A  14      15.736  24.920 -16.200  1.00  0.00           C  
ATOM    143  C   GLU A  14      15.450  23.429 -16.355  1.00  0.00           C  
ATOM    144  O   GLU A  14      16.273  22.681 -16.882  1.00  0.00           O  
ATOM    145  CB  GLU A  14      16.195  25.504 -17.538  1.00  0.00           C  
ATOM    146  CG  GLU A  14      15.063  25.727 -18.526  1.00  0.00           C  
ATOM    147  CD  GLU A  14      14.184  26.904 -18.150  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      14.722  27.901 -17.625  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      12.959  26.828 -18.381  1.00  0.00           O  
ATOM    150  H   GLU A  14      17.227  24.387 -14.794  1.00  0.00           H  
ATOM    151  HA  GLU A  14      14.829  25.418 -15.893  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      16.679  26.453 -17.355  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      16.908  24.828 -17.986  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      15.485  25.909 -19.502  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      14.452  24.837 -18.560  1.00  0.00           H  
ATOM    156  N   GLU A  15      14.278  23.006 -15.892  1.00  0.00           N  
ATOM    157  CA  GLU A  15      13.885  21.605 -15.978  1.00  0.00           C  
ATOM    158  C   GLU A  15      12.411  21.431 -15.624  1.00  0.00           C  
ATOM    159  O   GLU A  15      11.834  22.243 -14.900  1.00  0.00           O  
ATOM    160  CB  GLU A  15      14.748  20.751 -15.047  1.00  0.00           C  
ATOM    161  CG  GLU A  15      14.510  21.028 -13.572  1.00  0.00           C  
ATOM    162  CD  GLU A  15      15.453  20.251 -12.673  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      15.534  19.014 -12.825  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      16.110  20.881 -11.818  1.00  0.00           O  
ATOM    165  H   GLU A  15      13.665  23.651 -15.482  1.00  0.00           H  
ATOM    166  HA  GLU A  15      14.039  21.279 -16.996  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      14.538  19.708 -15.236  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      15.789  20.944 -15.265  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      14.651  22.082 -13.390  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      13.495  20.753 -13.327  1.00  0.00           H  
ATOM    171  N   LYS A  16      11.806  20.366 -16.140  1.00  0.00           N  
ATOM    172  CA  LYS A  16      10.399  20.083 -15.879  1.00  0.00           C  
ATOM    173  C   LYS A  16      10.014  18.705 -16.408  1.00  0.00           C  
ATOM    174  O   LYS A  16      10.416  18.317 -17.505  1.00  0.00           O  
ATOM    175  CB  LYS A  16       9.515  21.154 -16.522  1.00  0.00           C  
ATOM    176  CG  LYS A  16       9.417  21.035 -18.033  1.00  0.00           C  
ATOM    177  CD  LYS A  16       8.252  20.152 -18.449  1.00  0.00           C  
ATOM    178  CE  LYS A  16       8.126  20.071 -19.962  1.00  0.00           C  
ATOM    179  NZ  LYS A  16       6.782  19.587 -20.382  1.00  0.00           N  
ATOM    180  H   LYS A  16      12.319  19.755 -16.710  1.00  0.00           H  
ATOM    181  HA  LYS A  16      10.250  20.099 -14.810  1.00  0.00           H  
ATOM    182  HB2 LYS A  16       8.519  21.076 -16.110  1.00  0.00           H  
ATOM    183  HB3 LYS A  16       9.918  22.127 -16.284  1.00  0.00           H  
ATOM    184  HG2 LYS A  16       9.276  22.019 -18.454  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      10.334  20.607 -18.412  1.00  0.00           H  
ATOM    186  HD2 LYS A  16       8.408  19.157 -18.058  1.00  0.00           H  
ATOM    187  HD3 LYS A  16       7.338  20.561 -18.041  1.00  0.00           H  
ATOM    188  HE2 LYS A  16       8.290  21.054 -20.377  1.00  0.00           H  
ATOM    189  HE3 LYS A  16       8.877  19.392 -20.337  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16       6.055  19.938 -19.726  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16       6.760  18.547 -20.380  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16       6.562  19.926 -21.340  1.00  0.00           H  
ATOM    193  N   ALA A  17       9.232  17.972 -15.623  1.00  0.00           N  
ATOM    194  CA  ALA A  17       8.790  16.639 -16.015  1.00  0.00           C  
ATOM    195  C   ALA A  17       7.670  16.143 -15.107  1.00  0.00           C  
ATOM    196  O   ALA A  17       7.655  16.401 -13.903  1.00  0.00           O  
ATOM    197  CB  ALA A  17       9.960  15.667 -15.992  1.00  0.00           C  
ATOM    198  H   ALA A  17       8.944  18.337 -14.761  1.00  0.00           H  
ATOM    199  HA  ALA A  17       8.420  16.695 -17.029  1.00  0.00           H  
ATOM    200  HB1 ALA A  17       9.957  15.080 -16.898  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      10.886  16.220 -15.924  1.00  0.00           H  
ATOM    202  HB3 ALA A  17       9.868  15.013 -15.138  1.00  0.00           H  
ATOM    203  N   PRO A  18       6.709  15.416 -15.694  1.00  0.00           N  
ATOM    204  CA  PRO A  18       5.567  14.869 -14.956  1.00  0.00           C  
ATOM    205  C   PRO A  18       5.974  13.746 -14.008  1.00  0.00           C  
ATOM    206  O   PRO A  18       6.591  12.765 -14.422  1.00  0.00           O  
ATOM    207  CB  PRO A  18       4.655  14.331 -16.061  1.00  0.00           C  
ATOM    208  CG  PRO A  18       5.570  14.041 -17.200  1.00  0.00           C  
ATOM    209  CD  PRO A  18       6.664  15.070 -17.125  1.00  0.00           C  
ATOM    210  HA  PRO A  18       5.049  15.637 -14.401  1.00  0.00           H  
ATOM    211  HB2 PRO A  18       4.156  13.436 -15.716  1.00  0.00           H  
ATOM    212  HB3 PRO A  18       3.922  15.079 -16.324  1.00  0.00           H  
ATOM    213  HG2 PRO A  18       5.981  13.048 -17.098  1.00  0.00           H  
ATOM    214  HG3 PRO A  18       5.034  14.132 -18.134  1.00  0.00           H  
ATOM    215  HD2 PRO A  18       7.603  14.647 -17.450  1.00  0.00           H  
ATOM    216  HD3 PRO A  18       6.410  15.934 -17.722  1.00  0.00           H  
ATOM    217  N   GLU A  19       5.622  13.896 -12.735  1.00  0.00           N  
ATOM    218  CA  GLU A  19       5.952  12.893 -11.728  1.00  0.00           C  
ATOM    219  C   GLU A  19       4.876  12.831 -10.649  1.00  0.00           C  
ATOM    220  O   GLU A  19       4.635  13.809  -9.939  1.00  0.00           O  
ATOM    221  CB  GLU A  19       7.309  13.203 -11.093  1.00  0.00           C  
ATOM    222  CG  GLU A  19       7.398  14.597 -10.496  1.00  0.00           C  
ATOM    223  CD  GLU A  19       8.754  14.883  -9.880  1.00  0.00           C  
ATOM    224  OE1 GLU A  19       9.744  14.960 -10.636  1.00  0.00           O  
ATOM    225  OE2 GLU A  19       8.824  15.029  -8.642  1.00  0.00           O  
ATOM    226  H   GLU A  19       5.131  14.700 -12.466  1.00  0.00           H  
ATOM    227  HA  GLU A  19       6.006  11.934 -12.221  1.00  0.00           H  
ATOM    228  HB2 GLU A  19       7.499  12.485 -10.309  1.00  0.00           H  
ATOM    229  HB3 GLU A  19       8.076  13.109 -11.848  1.00  0.00           H  
ATOM    230  HG2 GLU A  19       7.215  15.322 -11.276  1.00  0.00           H  
ATOM    231  HG3 GLU A  19       6.643  14.696  -9.731  1.00  0.00           H  
ATOM    232  N   LEU A  20       4.230  11.677 -10.531  1.00  0.00           N  
ATOM    233  CA  LEU A  20       3.178  11.486  -9.539  1.00  0.00           C  
ATOM    234  C   LEU A  20       3.664  10.605  -8.393  1.00  0.00           C  
ATOM    235  O   LEU A  20       4.586   9.802  -8.542  1.00  0.00           O  
ATOM    236  CB  LEU A  20       1.943  10.860 -10.190  1.00  0.00           C  
ATOM    237  CG  LEU A  20       1.128  11.777 -11.103  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       1.622  11.676 -12.538  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      -0.352  11.434 -11.021  1.00  0.00           C  
ATOM    240  H   LEU A  20       4.465  10.934 -11.126  1.00  0.00           H  
ATOM    241  HA  LEU A  20       2.914  12.456  -9.145  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       2.270  10.016 -10.777  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       1.291  10.516  -9.399  1.00  0.00           H  
ATOM    244  HG  LEU A  20       1.253  12.801 -10.779  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       1.509  10.661 -12.887  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       2.663  11.958 -12.581  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       1.043  12.339 -13.165  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      -0.698  11.574 -10.007  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      -0.499  10.403 -11.311  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      -0.908  12.078 -11.684  1.00  0.00           H  
ATOM    251  N   PRO A  21       3.029  10.754  -7.221  1.00  0.00           N  
ATOM    252  CA  PRO A  21       3.378   9.979  -6.027  1.00  0.00           C  
ATOM    253  C   PRO A  21       2.995   8.509  -6.158  1.00  0.00           C  
ATOM    254  O   PRO A  21       1.905   8.179  -6.628  1.00  0.00           O  
ATOM    255  CB  PRO A  21       2.561  10.647  -4.918  1.00  0.00           C  
ATOM    256  CG  PRO A  21       1.405  11.271  -5.623  1.00  0.00           C  
ATOM    257  CD  PRO A  21       1.921  11.692  -6.971  1.00  0.00           C  
ATOM    258  HA  PRO A  21       4.430  10.056  -5.797  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       2.235   9.900  -4.208  1.00  0.00           H  
ATOM    260  HB3 PRO A  21       3.165  11.389  -4.418  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       0.610  10.550  -5.734  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       1.059  12.131  -5.069  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       1.150  11.586  -7.720  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.279  12.710  -6.937  1.00  0.00           H  
ATOM    265  N   LYS A  22       3.897   7.627  -5.740  1.00  0.00           N  
ATOM    266  CA  LYS A  22       3.654   6.191  -5.809  1.00  0.00           C  
ATOM    267  C   LYS A  22       4.107   5.501  -4.527  1.00  0.00           C  
ATOM    268  O   LYS A  22       5.059   5.922  -3.869  1.00  0.00           O  
ATOM    269  CB  LYS A  22       4.383   5.587  -7.011  1.00  0.00           C  
ATOM    270  CG  LYS A  22       5.880   5.841  -7.005  1.00  0.00           C  
ATOM    271  CD  LYS A  22       6.222   7.176  -7.645  1.00  0.00           C  
ATOM    272  CE  LYS A  22       7.588   7.675  -7.198  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       7.804   9.102  -7.563  1.00  0.00           N  
ATOM    274  H   LYS A  22       4.748   7.951  -5.375  1.00  0.00           H  
ATOM    275  HA  LYS A  22       2.592   6.040  -5.929  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       4.219   4.519  -7.017  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       3.971   6.010  -7.916  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       6.232   5.842  -5.984  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       6.372   5.051  -7.556  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       6.228   7.060  -8.719  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       5.473   7.902  -7.363  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       7.661   7.571  -6.126  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       8.349   7.071  -7.670  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       7.126   9.389  -8.298  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       8.769   9.235  -7.927  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       7.673   9.708  -6.729  1.00  0.00           H  
ATOM    287  N   PRO A  23       3.412   4.413  -4.162  1.00  0.00           N  
ATOM    288  CA  PRO A  23       3.727   3.640  -2.957  1.00  0.00           C  
ATOM    289  C   PRO A  23       5.042   2.878  -3.084  1.00  0.00           C  
ATOM    290  O   PRO A  23       5.836   2.828  -2.145  1.00  0.00           O  
ATOM    291  CB  PRO A  23       2.553   2.665  -2.844  1.00  0.00           C  
ATOM    292  CG  PRO A  23       2.044   2.521  -4.237  1.00  0.00           C  
ATOM    293  CD  PRO A  23       2.266   3.854  -4.898  1.00  0.00           C  
ATOM    294  HA  PRO A  23       3.760   4.269  -2.080  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       2.902   1.720  -2.451  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       1.799   3.077  -2.190  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       2.597   1.750  -4.752  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       0.991   2.283  -4.221  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       2.506   3.721  -5.943  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       1.394   4.480  -4.786  1.00  0.00           H  
ATOM    301  N   LYS A  24       5.266   2.285  -4.252  1.00  0.00           N  
ATOM    302  CA  LYS A  24       6.486   1.527  -4.504  1.00  0.00           C  
ATOM    303  C   LYS A  24       6.830   1.528  -5.990  1.00  0.00           C  
ATOM    304  O   LYS A  24       5.964   1.738  -6.839  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.327   0.088  -4.007  1.00  0.00           C  
ATOM    306  CG  LYS A  24       7.646  -0.590  -3.675  1.00  0.00           C  
ATOM    307  CD  LYS A  24       8.212  -0.091  -2.356  1.00  0.00           C  
ATOM    308  CE  LYS A  24       7.621  -0.846  -1.175  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       8.291  -0.484   0.105  1.00  0.00           N  
ATOM    310  H   LYS A  24       4.595   2.361  -4.963  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.289   2.000  -3.960  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.714   0.092  -3.118  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.832  -0.492  -4.773  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       7.485  -1.655  -3.605  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       8.356  -0.381  -4.463  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       9.283  -0.230  -2.358  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       7.984   0.960  -2.251  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       6.571  -0.608  -1.101  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       7.740  -1.905  -1.347  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       8.133  -1.230   0.813  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       7.907   0.411   0.469  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       9.314  -0.375  -0.045  1.00  0.00           H  
ATOM    323  N   LYS A  25       8.101   1.290  -6.298  1.00  0.00           N  
ATOM    324  CA  LYS A  25       8.560   1.261  -7.681  1.00  0.00           C  
ATOM    325  C   LYS A  25       8.348  -0.119  -8.296  1.00  0.00           C  
ATOM    326  O   LYS A  25       7.433  -0.318  -9.095  1.00  0.00           O  
ATOM    327  CB  LYS A  25      10.041   1.642  -7.757  1.00  0.00           C  
ATOM    328  CG  LYS A  25      10.294   3.131  -7.604  1.00  0.00           C  
ATOM    329  CD  LYS A  25      10.247   3.846  -8.944  1.00  0.00           C  
ATOM    330  CE  LYS A  25       8.841   4.324  -9.271  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       8.845   5.386 -10.316  1.00  0.00           N  
ATOM    332  H   LYS A  25       8.746   1.130  -5.577  1.00  0.00           H  
ATOM    333  HA  LYS A  25       7.983   1.983  -8.238  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      10.574   1.125  -6.972  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      10.433   1.328  -8.714  1.00  0.00           H  
ATOM    336  HG2 LYS A  25       9.538   3.552  -6.957  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      11.270   3.278  -7.162  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      10.907   4.700  -8.911  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      10.575   3.165  -9.717  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       8.262   3.485  -9.625  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       8.391   4.718  -8.372  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       8.152   6.123 -10.078  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       8.598   4.978 -11.240  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       9.788   5.819 -10.382  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.197  -1.068  -7.917  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.101  -2.429  -8.431  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.038  -3.439  -7.289  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.613  -4.524  -7.374  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.294  -2.740  -9.337  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.580  -2.112  -8.835  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.857  -0.943  -9.101  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.372  -2.889  -8.105  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.906  -0.848  -7.277  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.192  -2.501  -9.010  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.434  -3.811  -9.383  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.094  -2.364 -10.329  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      12.086  -3.810  -7.933  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.209  -2.508  -7.767  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.335  -3.074  -6.222  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.198  -3.947  -5.062  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.759  -3.953  -4.554  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.053  -2.948  -4.643  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.142  -3.499  -3.945  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.506  -4.168  -3.996  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.270  -3.976  -2.695  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.713  -3.928  -2.910  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.605  -3.977  -1.926  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.202  -4.074  -0.667  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.902  -3.928  -2.201  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.900  -2.196  -6.213  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.464  -4.948  -5.367  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.287  -2.431  -4.018  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.688  -3.729  -2.993  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.372  -5.226  -4.169  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.077  -3.738  -4.806  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.952  -3.050  -2.240  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.040  -4.799  -2.034  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.033  -3.856  -3.833  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.225  -4.112  -0.456  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.875  -4.111   0.072  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.209  -3.855  -3.150  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.572  -3.964  -1.461  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.330  -5.093  -4.022  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.975  -5.232  -3.501  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.642  -4.092  -2.542  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.529  -3.523  -1.905  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.816  -6.576  -2.788  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.089  -7.020  -2.416  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.939  -5.860  -3.980  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.293  -5.194  -4.336  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.228  -7.356  -3.412  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.357  -6.546  -1.854  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.358  -3.765  -2.444  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.907  -2.694  -1.564  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.319  -3.261  -0.275  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.860  -2.515   0.591  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.867  -1.825  -2.274  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.688  -1.476  -1.411  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.223  -2.449  -1.033  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.491  -0.174  -0.978  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.309  -2.131  -0.239  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.593   0.149  -0.184  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.495  -0.830   0.185  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.698  -4.256  -2.978  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.764  -2.086  -1.317  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.332  -0.903  -2.588  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.500  -2.353  -3.141  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.079  -3.468  -1.365  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.194   0.593  -1.267  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.012  -2.899   0.048  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.736   1.168   0.146  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.342  -0.579   0.807  1.00  0.00           H  
ATOM    413  N   MET A  30       2.335  -4.584  -0.156  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.804  -5.251   1.027  1.00  0.00           C  
ATOM    415  C   MET A  30       2.913  -5.968   1.791  1.00  0.00           C  
ATOM    416  O   MET A  30       3.012  -5.854   3.013  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.715  -6.250   0.630  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.503  -7.356   1.651  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.376  -6.730   3.337  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.382  -6.902   3.631  1.00  0.00           C  
ATOM    421  H   MET A  30       2.714  -5.125  -0.880  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.372  -4.497   1.667  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.217  -5.719   0.508  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.986  -6.706  -0.311  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.408  -7.882   1.409  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.337  -8.040   1.597  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.928  -6.538   2.773  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.619  -7.943   3.793  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.659  -6.329   4.504  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.745  -6.706   1.064  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.846  -7.442   1.673  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.182  -6.770   1.370  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.183  -7.025   2.040  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.863  -8.886   1.169  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.168  -9.045  -0.620  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.614  -6.758   0.093  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.693  -7.445   2.741  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.641  -9.430   1.684  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.909  -9.345   1.382  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.190  -5.911   0.356  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.402  -5.203  -0.037  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.464  -6.179  -0.535  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.591  -6.193  -0.039  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.950  -4.393   1.140  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.972  -3.361   1.676  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.031  -3.967   2.705  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.323  -2.943   3.470  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       4.825  -3.146   4.684  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       4.958  -4.328   5.270  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.194  -2.164   5.316  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.360  -5.749  -0.140  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.147  -4.527  -0.840  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.200  -5.071   1.943  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.844  -3.879   0.822  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.527  -2.560   2.141  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.390  -2.969   0.855  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.307  -4.584   2.193  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.607  -4.577   3.385  1.00  0.00           H  
ATOM    459  HE  ARG A  32       5.213  -2.062   3.055  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.434  -5.069   4.797  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       4.584  -4.477   6.186  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.092  -1.272   4.878  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       3.820  -2.318   6.230  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.097  -6.994  -1.517  1.00  0.00           N  
ATOM    465  CA  LYS A  33       9.017  -7.974  -2.084  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.272  -7.690  -3.561  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.387  -7.218  -4.275  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.457  -9.388  -1.915  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.231 -10.445  -2.683  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.345 -11.620  -3.061  1.00  0.00           C  
ATOM    471  CE  LYS A  33       7.705 -11.418  -4.426  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.628 -11.790  -5.533  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.184  -6.935  -1.871  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.951  -7.899  -1.549  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.477  -9.647  -0.866  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.433  -9.400  -2.260  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.629 -10.003  -3.584  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.043 -10.802  -2.066  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       8.944 -12.518  -3.087  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.566 -11.726  -2.319  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       6.818 -12.031  -4.487  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       7.431 -10.379  -4.530  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.306 -11.364  -6.425  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       8.654 -12.824  -5.645  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       9.589 -11.451  -5.326  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.487  -7.981  -4.013  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.859  -7.761  -5.406  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.875  -8.448  -6.347  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.723  -9.669  -6.319  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.275  -8.278  -5.665  1.00  0.00           C  
ATOM    491  CG  LYS A  34      13.024  -7.494  -6.729  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.475  -7.774  -8.118  1.00  0.00           C  
ATOM    493  CE  LYS A  34      12.910  -9.141  -8.624  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      11.986  -9.665  -9.668  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.150  -8.355  -3.395  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.833  -6.697  -5.591  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.839  -8.226  -4.745  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.216  -9.309  -5.983  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.927  -6.439  -6.521  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.068  -7.774  -6.701  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.396  -7.742  -8.082  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.837  -7.016  -8.798  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.901  -9.057  -9.043  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      12.927  -9.829  -7.792  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      11.993  -9.039 -10.498  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      11.016  -9.716  -9.294  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      12.282 -10.617  -9.962  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.208  -7.655  -7.181  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.241  -8.188  -8.132  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.690  -7.942  -9.568  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.562  -8.812 -10.428  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.848  -7.562  -7.927  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.497  -7.514  -6.448  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.794  -6.172  -8.542  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.372  -6.689  -7.155  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.161  -9.253  -7.968  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.120  -8.183  -8.427  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       7.206  -8.109  -5.891  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.533  -6.491  -6.102  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       5.503  -7.909  -6.301  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.945  -6.244  -9.609  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.828  -5.728  -8.345  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.567  -5.555  -8.109  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.218  -6.748  -9.821  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.678  -6.408 -11.155  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.555  -6.402 -12.173  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.658  -5.560 -12.114  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.295  -6.092  -9.096  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.131  -5.428 -11.128  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.422  -7.129 -11.461  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.604  -7.343 -13.109  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.583  -7.443 -14.147  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.378  -8.237 -13.651  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.242  -7.975 -14.045  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.163  -8.103 -15.399  1.00  0.00           C  
ATOM    536  CG  LEU A  37       8.906  -7.178 -16.362  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.143  -6.595 -15.695  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       9.286  -7.924 -17.633  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.343  -7.986 -13.104  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.262  -6.442 -14.393  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       8.851  -8.870 -15.079  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       7.345  -8.559 -15.940  1.00  0.00           H  
ATOM    543  HG  LEU A  37       8.258  -6.357 -16.636  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       9.927  -6.386 -14.658  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      10.424  -5.681 -16.196  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      10.954  -7.305 -15.759  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       9.502  -8.955 -17.393  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.160  -7.466 -18.072  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       8.466  -7.881 -18.334  1.00  0.00           H  
ATOM    550  N   THR A  38       6.635  -9.209 -12.781  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.572 -10.041 -12.229  1.00  0.00           C  
ATOM    552  C   THR A  38       4.659  -9.233 -11.316  1.00  0.00           C  
ATOM    553  O   THR A  38       3.666  -9.746 -10.801  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.145 -11.233 -11.439  1.00  0.00           C  
ATOM    555  OG1 THR A  38       6.903 -10.760 -10.320  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.028 -12.097 -12.327  1.00  0.00           C  
ATOM    557  H   THR A  38       7.561  -9.370 -12.505  1.00  0.00           H  
ATOM    558  HA  THR A  38       4.990 -10.428 -13.053  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.323 -11.835 -11.080  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.434 -11.478  -9.967  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.481 -12.379 -13.215  1.00  0.00           H  
ATOM    562 HG22 THR A  38       7.322 -12.985 -11.788  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.908 -11.539 -12.610  1.00  0.00           H  
ATOM    564  N   GLY A  39       5.001  -7.963 -11.118  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.200  -7.103 -10.266  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.731  -7.122 -10.640  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.361  -7.613 -11.707  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.803  -7.607 -11.554  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.304  -7.431  -9.243  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.567  -6.091 -10.349  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.891  -6.587  -9.760  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.454  -6.547 -10.002  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.118  -5.176  -9.655  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.060  -4.740  -8.504  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.254  -7.629  -9.183  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.394  -8.282  -9.911  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.664  -7.731  -9.872  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.195  -9.447 -10.635  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.715  -8.330 -10.540  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.242 -10.050 -11.305  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.504  -9.490 -11.258  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.247  -6.212  -8.927  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.290  -6.737 -11.052  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.459  -8.398  -8.926  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.644  -7.188  -8.279  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.831  -6.823  -9.311  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.208  -9.886 -10.672  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.701  -7.890 -10.502  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.073 -10.958 -11.866  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.324  -9.961 -11.781  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.669  -4.500 -10.657  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.252  -3.178 -10.459  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.740  -3.283 -10.138  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.552  -3.603 -11.006  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.046  -2.314 -11.704  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.414  -1.979 -11.941  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       1.246  -2.910 -11.920  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.724  -0.787 -12.147  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.685  -4.900 -11.552  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.749  -2.715  -9.623  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.419  -2.844 -12.568  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.594  -1.391 -11.588  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.090  -3.012  -8.885  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.480  -3.077  -8.448  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.223  -1.794  -8.807  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.610  -0.786  -9.159  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.551  -3.315  -6.938  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.219  -3.714  -6.326  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.397  -2.763  -8.238  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.949  -3.905  -8.957  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.902  -4.140  -6.681  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.215  -2.426  -6.425  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.549  -1.840  -8.716  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.376  -0.682  -9.032  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.173   0.428  -8.005  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.244   1.613  -8.333  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.852  -1.082  -9.082  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.151  -2.185 -10.084  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.480  -1.616 -11.456  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.199  -2.577 -12.288  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -10.986  -2.229 -13.300  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -11.153  -0.949 -13.604  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -11.606  -3.162 -14.011  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.980  -2.672  -8.430  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.079  -0.316 -10.003  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.154  -1.424  -8.103  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.438  -0.215  -9.347  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.285  -2.824 -10.170  1.00  0.00           H  
ATOM    629  HG3 ARG A  43      -9.993  -2.761  -9.731  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.092  -0.736 -11.328  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.559  -1.345 -11.949  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.090  -3.528 -12.081  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.686  -0.245 -13.071  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -11.745  -0.690 -14.368  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.482  -4.128 -13.785  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -12.198  -2.899 -14.772  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.922   0.037  -6.760  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.709   0.997  -5.684  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.459   1.834  -5.941  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.175   2.785  -5.213  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.584   0.272  -4.343  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.119  -0.802  -4.211  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.878  -0.923  -6.560  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.566   1.653  -5.651  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.526   1.005  -3.551  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.459  -0.344  -4.192  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.715   1.473  -6.982  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.504   2.200  -7.317  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.306   1.732  -6.515  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.527   2.544  -6.019  1.00  0.00           O  
ATOM    651  H   GLY A  45      -4.990   0.706  -7.527  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.296   2.066  -8.367  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.664   3.250  -7.123  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.160   0.417  -6.385  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.049  -0.158  -5.635  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.390  -1.288  -6.420  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.935  -1.768  -7.415  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.536  -0.679  -4.281  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.521   0.393  -3.209  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.598   1.205  -3.141  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.547   0.401  -2.366  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.815  -0.181  -6.803  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.322   0.622  -5.470  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.549  -1.042  -4.385  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.898  -1.490  -3.963  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.246  -0.276  -2.481  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.563   1.084  -1.664  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.785  -1.709  -5.966  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.520  -2.783  -6.625  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.640  -3.999  -5.713  1.00  0.00           C  
ATOM    671  O   LEU A  47       2.011  -3.879  -4.545  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.912  -2.299  -7.035  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.923  -3.388  -7.393  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.525  -4.082  -8.686  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.322  -2.801  -7.510  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.169  -1.288  -5.169  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.971  -3.065  -7.511  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.799  -1.658  -7.896  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.318  -1.726  -6.213  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.936  -4.131  -6.607  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       4.055  -3.634  -9.513  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       2.462  -3.975  -8.840  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       3.775  -5.131  -8.624  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       6.053  -3.592  -7.426  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.478  -2.082  -6.718  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.428  -2.312  -8.467  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.327  -5.172  -6.255  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.401  -6.411  -5.490  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.164  -7.483  -6.264  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.236  -7.445  -7.493  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.005  -6.913  -5.155  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.865  -5.881  -4.484  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.555  -4.942  -5.233  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.985  -5.851  -3.104  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.347  -3.991  -4.617  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.776  -4.903  -2.483  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.459  -3.972  -3.241  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.038  -5.204  -7.191  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.928  -6.203  -4.572  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.499  -7.215  -6.066  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.073  -7.763  -4.494  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.470  -4.956  -6.309  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.452  -6.580  -2.509  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.880  -3.264  -5.213  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.861  -4.891  -1.406  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.076  -3.230  -2.758  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.735  -8.436  -5.535  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.494  -9.518  -6.150  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.563 -10.606  -6.676  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.980 -11.742  -6.897  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.477 -10.116  -5.142  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.688 -10.797  -3.648  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.643  -8.412  -4.559  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.049  -9.105  -6.979  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.025 -10.917  -5.617  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.171  -9.350  -4.828  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.297 -10.249  -6.875  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.326 -11.205  -7.374  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.266 -12.059  -6.270  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.416 -12.491  -6.358  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.021  -9.329  -6.682  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.471 -10.669  -7.866  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.810 -11.851  -8.092  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.521 -12.305  -5.228  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.068 -13.115  -4.102  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.883 -12.324  -3.210  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.667 -12.900  -2.455  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.266 -13.602  -3.285  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.159 -14.645  -3.958  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.300 -13.969  -4.703  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.699 -15.628  -2.930  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.427 -11.934  -5.214  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.458 -13.970  -4.499  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.878 -12.744  -3.051  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.887 -14.031  -2.368  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.573 -15.199  -4.678  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.646 -14.616  -5.495  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.112 -13.774  -4.017  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       2.953 -13.037  -5.123  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       2.998 -16.539  -3.427  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.929 -15.850  -2.205  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.551 -15.194  -2.429  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.811 -11.000  -3.304  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.668 -10.129  -2.507  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.619  -9.338  -3.400  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.558  -8.706  -2.916  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.820  -9.171  -1.670  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.007  -9.856  -0.615  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.368  -9.946  -0.665  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.383 -10.484   0.524  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.803 -10.602   0.397  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.760 -10.939   1.134  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.166 -10.599  -3.923  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.250 -10.752  -1.845  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.139  -8.641  -2.320  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.469  -8.460  -1.180  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.394 -10.606   0.886  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.834 -10.825   0.624  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.793 -11.506   1.932  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.368  -9.378  -4.704  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.201  -8.663  -5.664  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.666  -8.690  -5.239  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.334  -7.656  -5.209  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -3.052  -9.276  -7.058  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.589 -10.695  -7.159  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.140 -11.370  -8.446  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.967 -12.527  -8.774  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.569 -13.514  -9.570  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.360 -13.483 -10.115  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.379 -14.534  -9.821  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.605  -9.899  -5.029  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.866  -7.637  -5.695  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.584  -8.662  -7.768  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -2.005  -9.292  -7.320  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.226 -11.268  -6.319  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.668 -10.663  -7.137  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.202 -10.655  -9.252  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.116 -11.692  -8.328  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.864 -12.570  -8.382  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.747 -12.716  -9.926  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.062 -14.227 -10.712  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.291 -14.560  -9.412  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.078 -15.275 -10.420  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.160  -9.879  -4.912  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.547 -10.042  -4.492  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.967  -8.915  -3.553  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.131  -8.292  -2.899  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.737 -11.393  -3.801  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.261 -12.567  -4.626  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.918 -12.926  -4.651  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.153 -13.319  -5.381  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.479 -13.997  -5.404  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.723 -14.393  -6.136  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.385 -14.728  -6.144  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.951 -15.797  -6.895  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.579 -10.667  -4.956  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.167 -10.010  -5.375  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.187 -11.396  -2.873  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.787 -11.538  -3.592  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.212 -12.352  -4.069  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.201 -13.054  -5.372  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.431 -14.260  -5.410  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.432 -14.965  -6.716  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.052 -16.021  -6.642  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.270  -8.659  -3.493  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.803  -7.605  -2.638  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.864  -8.064  -1.184  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.595  -7.289  -0.266  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.198  -7.191  -3.112  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.998  -8.326  -3.396  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.887  -9.190  -4.040  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.142  -6.755  -2.708  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.680  -6.610  -2.341  1.00  0.00           H  
ATOM    814  HB3 SER A  55     -10.108  -6.595  -4.009  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.318  -8.274  -4.300  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.218  -9.328  -0.984  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.313  -9.892   0.357  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.961 -10.427   0.819  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.885 -11.249   1.732  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.356 -11.011   0.391  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.771 -10.479   0.506  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.218  -9.777  -0.424  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.432 -10.765   1.527  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.420  -9.896  -1.757  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.623  -9.104   1.027  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.282 -11.590  -0.518  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.161 -11.651   1.238  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.895  -9.954   0.182  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.545 -10.384   0.526  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.744  -9.232   1.127  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.018  -9.411   2.105  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.828 -10.926  -0.712  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.144 -12.382  -1.009  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.533 -13.307   0.029  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.156 -14.694  -0.026  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.790 -15.417  -1.275  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.020  -9.300  -0.538  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.624 -11.172   1.260  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.118 -10.334  -1.569  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.762 -10.833  -0.566  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.215 -12.516  -1.010  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.747 -12.635  -1.982  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.473 -13.394  -0.156  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.696 -12.888   1.012  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.810 -15.264   0.823  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -6.230 -14.594   0.022  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -4.791 -14.759  -2.081  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -5.476 -16.176  -1.462  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -3.843 -15.835  -1.183  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.883  -8.050   0.535  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.173  -6.868   1.013  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.153  -5.820   1.532  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.810  -4.645   1.658  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.317  -6.274  -0.105  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.118  -5.637  -1.199  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.157  -6.126  -2.487  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.916  -4.543  -1.189  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.942  -5.361  -3.224  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.416  -4.393  -2.460  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.476  -7.970  -0.241  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.530  -7.174   1.824  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.666  -5.520   0.311  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.717  -7.057  -0.546  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.678  -6.916  -2.813  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.122  -3.906  -0.341  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.160  -5.502  -4.271  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.373  -6.253   1.830  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.403  -5.352   2.334  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.614  -4.180   1.380  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.588  -3.019   1.790  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.020  -4.832   3.722  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.639  -5.949   4.673  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.410  -6.315   5.560  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.443  -6.497   4.492  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.587  -7.202   1.709  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.324  -5.910   2.410  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.178  -4.161   3.628  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.857  -4.295   4.142  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.881  -6.155   3.765  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.171  -7.223   5.093  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.824  -4.492   0.106  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.040  -3.467  -0.908  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.151  -2.510  -0.485  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.303  -2.902  -0.295  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.390  -4.113  -2.250  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.409  -2.950  -3.652  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.833  -5.436  -0.160  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.123  -2.908  -1.016  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.664  -4.881  -2.471  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.371  -4.560  -2.180  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.800  -1.225  -0.336  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.753  -0.185   0.065  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.772   0.119  -1.028  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.900   0.520  -0.743  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.862   1.034   0.319  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.654   0.802  -0.522  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.445  -0.687  -0.546  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.271  -0.451   0.975  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.384   1.932   0.024  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.608   1.086   1.368  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.826   1.173  -1.521  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.800   1.293  -0.079  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.051  -0.997  -1.502  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.783  -0.988   0.253  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.367  -0.075  -2.278  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.245   0.181  -3.414  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.623  -0.432  -3.186  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.854  -1.115  -2.188  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.631  -0.381  -4.697  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.640   0.595  -5.851  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.056   1.850  -5.730  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.234   0.263  -7.063  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.064   2.746  -6.782  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.245   1.152  -8.120  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.658   2.392  -7.975  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.668   3.281  -9.026  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.456  -0.396  -2.442  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.352   1.251  -3.516  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.605  -0.658  -4.506  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.185  -1.258  -4.999  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.591   2.124  -4.794  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.693  -0.709  -7.173  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.604   3.717  -6.669  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.711   0.875  -9.054  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.314   3.970  -8.855  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.536  -0.182  -4.118  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.892  -0.710  -4.022  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.302  -1.397  -5.320  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.319  -2.089  -5.375  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.877   0.413  -3.691  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -16.447   1.067  -4.934  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.655   1.441  -5.824  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.686   1.205  -5.017  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.292   0.370  -4.891  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.909  -1.437  -3.224  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.694   0.007  -3.113  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.369   1.168  -3.109  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.504  -1.200  -6.365  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.786  -1.798  -7.664  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.362  -3.201  -7.506  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.120  -3.674  -8.352  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.513  -1.849  -8.512  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.510  -2.874  -8.035  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.143  -2.947  -6.697  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -11.929  -3.772  -8.923  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.225  -3.881  -6.257  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.012  -4.711  -8.492  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.663  -4.761  -7.158  1.00  0.00           C  
ATOM    949  OH  TYR A  64      -9.750  -5.695  -6.724  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.709  -0.638  -6.260  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.514  -1.176  -8.164  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.776  -2.092  -9.530  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -13.035  -0.881  -8.490  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.586  -2.256  -5.994  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.204  -3.730  -9.967  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -10.953  -3.921  -5.213  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.571  -5.400  -9.197  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.096  -6.145  -5.950  1.00  0.00           H  
ATOM    959  N   LYS A  65     -14.996  -3.864  -6.413  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.476  -5.213  -6.139  1.00  0.00           C  
ATOM    961  C   LYS A  65     -16.997  -5.279  -6.234  1.00  0.00           C  
ATOM    962  O   LYS A  65     -17.550  -6.167  -6.881  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.021  -5.666  -4.750  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.509  -4.768  -3.627  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.970  -5.217  -2.279  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.864  -4.054  -1.305  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -14.102  -4.424  -0.080  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.388  -3.433  -5.775  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.052  -5.873  -6.881  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.391  -6.665  -4.571  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -13.940  -5.682  -4.726  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.178  -3.757  -3.816  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.589  -4.795  -3.600  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.635  -5.959  -1.864  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -13.989  -5.649  -2.419  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.362  -3.234  -1.797  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -15.860  -3.747  -1.021  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.338  -3.738   0.086  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -13.686  -5.370  -0.190  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -14.735  -4.429   0.746  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.667  -4.332  -5.585  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.124  -4.282  -5.599  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.622  -2.969  -6.194  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.628  -2.418  -5.749  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.672  -4.467  -4.192  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.170  -3.651  -5.086  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.480  -5.100  -6.209  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.256  -3.712  -3.542  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.748  -4.374  -4.210  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.401  -5.447  -3.827  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.910  -2.473  -7.202  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.280  -1.224  -7.855  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.349  -1.462  -8.918  1.00  0.00           C  
ATOM    994  O   GLU A  67     -21.312  -0.703  -9.026  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.051  -0.571  -8.490  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.347   0.759  -9.162  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.980   0.594 -10.530  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -18.590  -0.346 -11.254  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -19.866   1.403 -10.876  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.118  -2.959  -7.512  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.680  -0.561  -7.103  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.309  -0.406  -7.723  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.645  -1.242  -9.232  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -19.022   1.323  -8.536  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.422   1.306  -9.274  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -20.171  -2.521  -9.701  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -21.120  -2.860 -10.754  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.877  -4.141 -10.419  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -23.090  -4.225 -10.614  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -20.400  -3.004 -12.087  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -19.384  -3.088  -9.566  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -21.828  -2.048 -10.841  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -21.040  -3.523 -12.786  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -20.162  -2.025 -12.475  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -19.490  -3.567 -11.945  1.00  0.00           H  
ATOM   1016  N   SER A  69     -21.155  -5.135  -9.915  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -21.758  -6.414  -9.557  1.00  0.00           C  
ATOM   1018  C   SER A  69     -20.770  -7.284  -8.786  1.00  0.00           C  
ATOM   1019  O   SER A  69     -19.558  -7.088  -8.867  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -22.230  -7.148 -10.813  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -21.174  -7.291 -11.748  1.00  0.00           O  
ATOM   1022  H   SER A  69     -20.192  -5.007  -9.783  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -22.611  -6.213  -8.926  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -22.588  -8.130 -10.540  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -23.031  -6.589 -11.275  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -20.755  -8.146 -11.629  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -21.298  -8.247  -8.037  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -20.450  -9.134  -7.262  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -21.135 -10.443  -6.924  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -22.346 -10.496  -6.704  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -22.272  -8.357  -8.011  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -19.555  -9.344  -7.828  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -20.175  -8.637  -6.343  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -20.353 -11.531  -6.881  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -20.870 -12.867  -6.569  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -21.299 -12.997  -5.111  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -20.461 -13.083  -4.213  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -19.681 -13.785  -6.860  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -18.482 -12.917  -6.693  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -18.902 -11.541  -7.132  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -21.697 -13.131  -7.211  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -19.676 -14.606  -6.158  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -19.754 -14.166  -7.868  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -18.180 -12.904  -5.656  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -17.677 -13.279  -7.315  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -18.403 -10.788  -6.541  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -18.692 -11.400  -8.182  1.00  0.00           H  
ATOM   1048  N   SER A  72     -22.608 -13.011  -4.883  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -23.147 -13.127  -3.533  1.00  0.00           C  
ATOM   1050  C   SER A  72     -22.836 -14.497  -2.940  1.00  0.00           C  
ATOM   1051  O   SER A  72     -22.766 -15.495  -3.657  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -24.660 -12.895  -3.544  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -25.178 -12.849  -2.226  1.00  0.00           O  
ATOM   1054  H   SER A  72     -23.226 -12.938  -5.641  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -22.680 -12.368  -2.923  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -24.874 -11.958  -4.035  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -25.141 -13.701  -4.079  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -25.738 -13.614  -2.075  1.00  0.00           H  
ATOM   1059  N   SER A  73     -22.649 -14.537  -1.624  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -22.341 -15.783  -0.933  1.00  0.00           C  
ATOM   1061  C   SER A  73     -23.280 -15.994   0.251  1.00  0.00           C  
ATOM   1062  O   SER A  73     -23.466 -15.102   1.077  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -20.889 -15.779  -0.453  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -20.606 -14.616   0.306  1.00  0.00           O  
ATOM   1065  H   SER A  73     -22.718 -13.707  -1.107  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -22.477 -16.593  -1.634  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -20.713 -16.647   0.164  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -20.229 -15.806  -1.308  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -21.381 -14.050   0.325  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -23.869 -17.184   0.327  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -24.781 -17.493   1.412  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -24.322 -16.916   2.737  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -24.900 -15.931   3.194  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -23.682 -17.858  -0.361  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -25.755 -17.091   1.175  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -24.859 -18.566   1.507  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.264  -9.296  -1.936  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.074  -2.917  -4.128  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      46.993  48.250  11.933  1.00  0.00           N  
ATOM      2  CA  GLY A   1      46.876  47.344  10.806  1.00  0.00           C  
ATOM      3  C   GLY A   1      47.712  46.091  10.979  1.00  0.00           C  
ATOM      4  O   GLY A   1      48.733  46.109  11.666  1.00  0.00           O  
ATOM      5  H1  GLY A   1      47.338  47.922  12.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      45.840  47.060  10.692  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      47.198  47.856   9.911  1.00  0.00           H  
ATOM      8  N   SER A   2      47.276  45.000  10.357  1.00  0.00           N  
ATOM      9  CA  SER A   2      47.989  43.731  10.451  1.00  0.00           C  
ATOM     10  C   SER A   2      47.389  42.700   9.500  1.00  0.00           C  
ATOM     11  O   SER A   2      46.170  42.567   9.400  1.00  0.00           O  
ATOM     12  CB  SER A   2      47.947  43.203  11.886  1.00  0.00           C  
ATOM     13  OG  SER A   2      46.620  43.179  12.382  1.00  0.00           O  
ATOM     14  H   SER A   2      46.455  45.049   9.824  1.00  0.00           H  
ATOM     15  HA  SER A   2      49.017  43.907  10.171  1.00  0.00           H  
ATOM     16  HB2 SER A   2      48.346  42.201  11.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2      48.544  43.843  12.519  1.00  0.00           H  
ATOM     18  HG  SER A   2      46.275  44.074  12.417  1.00  0.00           H  
ATOM     19  N   SER A   3      48.256  41.973   8.802  1.00  0.00           N  
ATOM     20  CA  SER A   3      47.814  40.956   7.856  1.00  0.00           C  
ATOM     21  C   SER A   3      47.488  39.650   8.575  1.00  0.00           C  
ATOM     22  O   SER A   3      46.378  39.130   8.469  1.00  0.00           O  
ATOM     23  CB  SER A   3      48.889  40.713   6.796  1.00  0.00           C  
ATOM     24  OG  SER A   3      48.970  41.802   5.892  1.00  0.00           O  
ATOM     25  H   SER A   3      49.217  42.126   8.926  1.00  0.00           H  
ATOM     26  HA  SER A   3      46.919  41.319   7.372  1.00  0.00           H  
ATOM     27  HB2 SER A   3      49.847  40.591   7.279  1.00  0.00           H  
ATOM     28  HB3 SER A   3      48.649  39.817   6.241  1.00  0.00           H  
ATOM     29  HG  SER A   3      48.106  42.212   5.807  1.00  0.00           H  
ATOM     30  N   GLY A   4      48.466  39.124   9.306  1.00  0.00           N  
ATOM     31  CA  GLY A   4      48.265  37.884  10.032  1.00  0.00           C  
ATOM     32  C   GLY A   4      48.377  36.665   9.138  1.00  0.00           C  
ATOM     33  O   GLY A   4      48.075  36.730   7.947  1.00  0.00           O  
ATOM     34  H   GLY A   4      49.331  39.583   9.354  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      49.006  37.813  10.814  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      47.283  37.898  10.481  1.00  0.00           H  
ATOM     37  N   SER A   5      48.815  35.549   9.714  1.00  0.00           N  
ATOM     38  CA  SER A   5      48.972  34.311   8.960  1.00  0.00           C  
ATOM     39  C   SER A   5      47.643  33.568   8.853  1.00  0.00           C  
ATOM     40  O   SER A   5      46.652  33.954   9.472  1.00  0.00           O  
ATOM     41  CB  SER A   5      50.018  33.414   9.623  1.00  0.00           C  
ATOM     42  OG  SER A   5      51.330  33.798   9.249  1.00  0.00           O  
ATOM     43  H   SER A   5      49.040  35.560  10.668  1.00  0.00           H  
ATOM     44  HA  SER A   5      49.308  34.568   7.966  1.00  0.00           H  
ATOM     45  HB2 SER A   5      49.926  33.491  10.696  1.00  0.00           H  
ATOM     46  HB3 SER A   5      49.855  32.390   9.320  1.00  0.00           H  
ATOM     47  HG  SER A   5      51.293  34.328   8.449  1.00  0.00           H  
ATOM     48  N   SER A   6      47.632  32.499   8.063  1.00  0.00           N  
ATOM     49  CA  SER A   6      46.425  31.703   7.871  1.00  0.00           C  
ATOM     50  C   SER A   6      46.729  30.441   7.070  1.00  0.00           C  
ATOM     51  O   SER A   6      47.193  30.510   5.932  1.00  0.00           O  
ATOM     52  CB  SER A   6      45.353  32.528   7.156  1.00  0.00           C  
ATOM     53  OG  SER A   6      44.096  31.877   7.199  1.00  0.00           O  
ATOM     54  H   SER A   6      48.455  32.242   7.596  1.00  0.00           H  
ATOM     55  HA  SER A   6      46.058  31.418   8.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6      45.263  33.491   7.637  1.00  0.00           H  
ATOM     57  HB3 SER A   6      45.639  32.667   6.123  1.00  0.00           H  
ATOM     58  HG  SER A   6      43.567  32.150   6.445  1.00  0.00           H  
ATOM     59  N   GLY A   7      46.464  29.286   7.674  1.00  0.00           N  
ATOM     60  CA  GLY A   7      46.715  28.024   7.004  1.00  0.00           C  
ATOM     61  C   GLY A   7      48.044  27.412   7.399  1.00  0.00           C  
ATOM     62  O   GLY A   7      48.642  27.774   8.413  1.00  0.00           O  
ATOM     63  H   GLY A   7      46.095  29.292   8.582  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      45.924  27.333   7.254  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      46.711  28.189   5.936  1.00  0.00           H  
ATOM     66  N   PRO A   8      48.527  26.460   6.586  1.00  0.00           N  
ATOM     67  CA  PRO A   8      47.825  26.021   5.376  1.00  0.00           C  
ATOM     68  C   PRO A   8      46.553  25.242   5.695  1.00  0.00           C  
ATOM     69  O   PRO A   8      46.494  24.508   6.681  1.00  0.00           O  
ATOM     70  CB  PRO A   8      48.846  25.117   4.682  1.00  0.00           C  
ATOM     71  CG  PRO A   8      49.724  24.624   5.779  1.00  0.00           C  
ATOM     72  CD  PRO A   8      49.795  25.739   6.786  1.00  0.00           C  
ATOM     73  HA  PRO A   8      47.583  26.855   4.733  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      48.333  24.304   4.188  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      49.405  25.690   3.957  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      49.292  23.742   6.227  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      50.708  24.406   5.392  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      49.859  25.340   7.787  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      50.639  26.381   6.579  1.00  0.00           H  
ATOM     80  N   SER A   9      45.538  25.406   4.853  1.00  0.00           N  
ATOM     81  CA  SER A   9      44.265  24.720   5.047  1.00  0.00           C  
ATOM     82  C   SER A   9      43.330  24.966   3.867  1.00  0.00           C  
ATOM     83  O   SER A   9      43.396  26.008   3.215  1.00  0.00           O  
ATOM     84  CB  SER A   9      43.602  25.188   6.344  1.00  0.00           C  
ATOM     85  OG  SER A   9      43.195  26.542   6.249  1.00  0.00           O  
ATOM     86  H   SER A   9      45.646  26.005   4.085  1.00  0.00           H  
ATOM     87  HA  SER A   9      44.467  23.662   5.118  1.00  0.00           H  
ATOM     88  HB2 SER A   9      42.735  24.577   6.543  1.00  0.00           H  
ATOM     89  HB3 SER A   9      44.305  25.092   7.159  1.00  0.00           H  
ATOM     90  HG  SER A   9      42.407  26.602   5.704  1.00  0.00           H  
ATOM     91  N   SER A  10      42.460  23.998   3.599  1.00  0.00           N  
ATOM     92  CA  SER A  10      41.513  24.106   2.495  1.00  0.00           C  
ATOM     93  C   SER A  10      40.107  23.723   2.946  1.00  0.00           C  
ATOM     94  O   SER A  10      39.934  22.934   3.875  1.00  0.00           O  
ATOM     95  CB  SER A  10      41.949  23.213   1.332  1.00  0.00           C  
ATOM     96  OG  SER A  10      42.992  23.818   0.588  1.00  0.00           O  
ATOM     97  H   SER A  10      42.456  23.191   4.155  1.00  0.00           H  
ATOM     98  HA  SER A  10      41.504  25.134   2.165  1.00  0.00           H  
ATOM     99  HB2 SER A  10      42.300  22.269   1.719  1.00  0.00           H  
ATOM    100  HB3 SER A  10      41.106  23.043   0.677  1.00  0.00           H  
ATOM    101  HG  SER A  10      42.932  23.542  -0.330  1.00  0.00           H  
ATOM    102  N   SER A  11      39.104  24.288   2.281  1.00  0.00           N  
ATOM    103  CA  SER A  11      37.712  24.009   2.615  1.00  0.00           C  
ATOM    104  C   SER A  11      37.130  22.954   1.679  1.00  0.00           C  
ATOM    105  O   SER A  11      37.616  22.762   0.565  1.00  0.00           O  
ATOM    106  CB  SER A  11      36.880  25.291   2.538  1.00  0.00           C  
ATOM    107  OG  SER A  11      37.453  26.318   3.328  1.00  0.00           O  
ATOM    108  H   SER A  11      39.306  24.909   1.550  1.00  0.00           H  
ATOM    109  HA  SER A  11      37.683  23.631   3.626  1.00  0.00           H  
ATOM    110  HB2 SER A  11      36.834  25.625   1.513  1.00  0.00           H  
ATOM    111  HB3 SER A  11      35.881  25.090   2.897  1.00  0.00           H  
ATOM    112  HG  SER A  11      37.690  27.060   2.767  1.00  0.00           H  
ATOM    113  N   GLN A  12      36.085  22.274   2.141  1.00  0.00           N  
ATOM    114  CA  GLN A  12      35.436  21.238   1.346  1.00  0.00           C  
ATOM    115  C   GLN A  12      34.028  21.663   0.944  1.00  0.00           C  
ATOM    116  O   GLN A  12      33.345  22.367   1.688  1.00  0.00           O  
ATOM    117  CB  GLN A  12      35.383  19.924   2.127  1.00  0.00           C  
ATOM    118  CG  GLN A  12      34.646  20.035   3.452  1.00  0.00           C  
ATOM    119  CD  GLN A  12      35.006  18.920   4.414  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      34.764  17.744   4.139  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      35.587  19.283   5.552  1.00  0.00           N  
ATOM    122  H   GLN A  12      35.743  22.473   3.037  1.00  0.00           H  
ATOM    123  HA  GLN A  12      36.023  21.091   0.451  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      34.885  19.180   1.523  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      36.392  19.597   2.328  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      34.896  20.979   3.911  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      33.583  19.998   3.262  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      35.747  20.239   5.704  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      35.829  18.584   6.192  1.00  0.00           H  
ATOM    130  N   SER A  13      33.599  21.230  -0.238  1.00  0.00           N  
ATOM    131  CA  SER A  13      32.273  21.569  -0.740  1.00  0.00           C  
ATOM    132  C   SER A  13      31.557  20.328  -1.265  1.00  0.00           C  
ATOM    133  O   SER A  13      32.001  19.704  -2.228  1.00  0.00           O  
ATOM    134  CB  SER A  13      32.377  22.618  -1.849  1.00  0.00           C  
ATOM    135  OG  SER A  13      32.824  23.861  -1.334  1.00  0.00           O  
ATOM    136  H   SER A  13      34.190  20.672  -0.785  1.00  0.00           H  
ATOM    137  HA  SER A  13      31.702  21.979   0.080  1.00  0.00           H  
ATOM    138  HB2 SER A  13      33.077  22.279  -2.597  1.00  0.00           H  
ATOM    139  HB3 SER A  13      31.406  22.758  -2.301  1.00  0.00           H  
ATOM    140  HG  SER A  13      32.070  24.437  -1.189  1.00  0.00           H  
ATOM    141  N   GLU A  14      30.447  19.976  -0.623  1.00  0.00           N  
ATOM    142  CA  GLU A  14      29.671  18.809  -1.025  1.00  0.00           C  
ATOM    143  C   GLU A  14      28.176  19.114  -0.993  1.00  0.00           C  
ATOM    144  O   GLU A  14      27.582  19.246   0.077  1.00  0.00           O  
ATOM    145  CB  GLU A  14      29.980  17.623  -0.109  1.00  0.00           C  
ATOM    146  CG  GLU A  14      31.403  17.106  -0.243  1.00  0.00           C  
ATOM    147  CD  GLU A  14      31.849  16.306   0.966  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      32.190  16.926   1.995  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      31.856  15.060   0.882  1.00  0.00           O  
ATOM    150  H   GLU A  14      30.144  20.514   0.138  1.00  0.00           H  
ATOM    151  HA  GLU A  14      29.952  18.555  -2.035  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      29.824  17.925   0.917  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      29.302  16.816  -0.344  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      31.461  16.473  -1.115  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      32.068  17.947  -0.365  1.00  0.00           H  
ATOM    156  N   GLU A  15      27.575  19.224  -2.174  1.00  0.00           N  
ATOM    157  CA  GLU A  15      26.150  19.514  -2.281  1.00  0.00           C  
ATOM    158  C   GLU A  15      25.463  18.526  -3.219  1.00  0.00           C  
ATOM    159  O   GLU A  15      25.382  18.752  -4.427  1.00  0.00           O  
ATOM    160  CB  GLU A  15      25.934  20.944  -2.781  1.00  0.00           C  
ATOM    161  CG  GLU A  15      26.857  21.335  -3.922  1.00  0.00           C  
ATOM    162  CD  GLU A  15      26.448  22.637  -4.583  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      26.195  23.619  -3.853  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      26.381  22.675  -5.829  1.00  0.00           O  
ATOM    165  H   GLU A  15      28.102  19.108  -2.991  1.00  0.00           H  
ATOM    166  HA  GLU A  15      25.717  19.417  -1.297  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      24.913  21.044  -3.120  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      26.100  21.627  -1.961  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      27.860  21.445  -3.536  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      26.843  20.551  -4.665  1.00  0.00           H  
ATOM    171  N   LYS A  16      24.968  17.429  -2.656  1.00  0.00           N  
ATOM    172  CA  LYS A  16      24.287  16.406  -3.439  1.00  0.00           C  
ATOM    173  C   LYS A  16      22.800  16.719  -3.568  1.00  0.00           C  
ATOM    174  O   LYS A  16      22.103  16.886  -2.568  1.00  0.00           O  
ATOM    175  CB  LYS A  16      24.476  15.031  -2.795  1.00  0.00           C  
ATOM    176  CG  LYS A  16      24.006  13.880  -3.668  1.00  0.00           C  
ATOM    177  CD  LYS A  16      22.522  13.608  -3.481  1.00  0.00           C  
ATOM    178  CE  LYS A  16      22.278  12.573  -2.394  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      20.865  12.103  -2.384  1.00  0.00           N  
ATOM    180  H   LYS A  16      25.064  17.305  -1.687  1.00  0.00           H  
ATOM    181  HA  LYS A  16      24.727  16.395  -4.425  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      25.525  14.888  -2.580  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      23.921  15.002  -1.868  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      24.188  14.127  -4.703  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      24.561  12.991  -3.405  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      22.029  14.528  -3.204  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      22.112  13.244  -4.412  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      22.928  11.728  -2.567  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      22.509  13.014  -1.436  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      20.696  11.498  -1.554  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      20.664  11.555  -3.244  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      20.218  12.916  -2.345  1.00  0.00           H  
ATOM    193  N   ALA A  17      22.321  16.796  -4.805  1.00  0.00           N  
ATOM    194  CA  ALA A  17      20.916  17.085  -5.064  1.00  0.00           C  
ATOM    195  C   ALA A  17      20.008  16.178  -4.240  1.00  0.00           C  
ATOM    196  O   ALA A  17      20.088  14.952  -4.308  1.00  0.00           O  
ATOM    197  CB  ALA A  17      20.610  16.934  -6.546  1.00  0.00           C  
ATOM    198  H   ALA A  17      22.926  16.653  -5.562  1.00  0.00           H  
ATOM    199  HA  ALA A  17      20.730  18.113  -4.785  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      19.565  17.145  -6.721  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      21.216  17.627  -7.111  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      20.831  15.925  -6.859  1.00  0.00           H  
ATOM    203  N   PRO A  18      19.123  16.794  -3.441  1.00  0.00           N  
ATOM    204  CA  PRO A  18      18.183  16.060  -2.588  1.00  0.00           C  
ATOM    205  C   PRO A  18      17.105  15.345  -3.395  1.00  0.00           C  
ATOM    206  O   PRO A  18      16.208  15.980  -3.949  1.00  0.00           O  
ATOM    207  CB  PRO A  18      17.562  17.157  -1.720  1.00  0.00           C  
ATOM    208  CG  PRO A  18      17.696  18.401  -2.529  1.00  0.00           C  
ATOM    209  CD  PRO A  18      18.972  18.252  -3.309  1.00  0.00           C  
ATOM    210  HA  PRO A  18      18.693  15.346  -1.958  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      16.525  16.922  -1.525  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      18.101  17.233  -0.788  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      16.855  18.496  -3.199  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      17.755  19.259  -1.875  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      18.878  18.719  -4.279  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      19.801  18.677  -2.762  1.00  0.00           H  
ATOM    217  N   GLU A  19      17.199  14.020  -3.456  1.00  0.00           N  
ATOM    218  CA  GLU A  19      16.231  13.220  -4.196  1.00  0.00           C  
ATOM    219  C   GLU A  19      15.364  12.398  -3.246  1.00  0.00           C  
ATOM    220  O   GLU A  19      15.852  11.861  -2.251  1.00  0.00           O  
ATOM    221  CB  GLU A  19      16.948  12.293  -5.181  1.00  0.00           C  
ATOM    222  CG  GLU A  19      16.029  11.282  -5.845  1.00  0.00           C  
ATOM    223  CD  GLU A  19      15.062  11.926  -6.820  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      14.587  13.045  -6.534  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      14.779  11.309  -7.869  1.00  0.00           O  
ATOM    226  H   GLU A  19      17.937  13.571  -2.993  1.00  0.00           H  
ATOM    227  HA  GLU A  19      15.596  13.895  -4.750  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      17.408  12.893  -5.952  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      17.719  11.753  -4.651  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      16.631  10.564  -6.381  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      15.461  10.774  -5.080  1.00  0.00           H  
ATOM    232  N   LEU A  20      14.077  12.305  -3.560  1.00  0.00           N  
ATOM    233  CA  LEU A  20      13.141  11.550  -2.735  1.00  0.00           C  
ATOM    234  C   LEU A  20      13.057  10.098  -3.196  1.00  0.00           C  
ATOM    235  O   LEU A  20      13.180   9.790  -4.382  1.00  0.00           O  
ATOM    236  CB  LEU A  20      11.754  12.193  -2.783  1.00  0.00           C  
ATOM    237  CG  LEU A  20      11.580  13.474  -1.965  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      10.288  14.179  -2.348  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      11.599  13.163  -0.476  1.00  0.00           C  
ATOM    240  H   LEU A  20      13.747  12.755  -4.365  1.00  0.00           H  
ATOM    241  HA  LEU A  20      13.504  11.571  -1.718  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      11.533  12.426  -3.813  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      11.041  11.467  -2.418  1.00  0.00           H  
ATOM    244  HG  LEU A  20      12.401  14.144  -2.179  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      10.245  14.295  -3.420  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      10.257  15.152  -1.879  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       9.445  13.592  -2.014  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      10.676  12.674  -0.199  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      11.700  14.082   0.082  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      12.432  12.512  -0.255  1.00  0.00           H  
ATOM    251  N   PRO A  21      12.840   9.184  -2.239  1.00  0.00           N  
ATOM    252  CA  PRO A  21      12.731   7.750  -2.523  1.00  0.00           C  
ATOM    253  C   PRO A  21      11.453   7.405  -3.280  1.00  0.00           C  
ATOM    254  O   PRO A  21      10.351   7.735  -2.842  1.00  0.00           O  
ATOM    255  CB  PRO A  21      12.718   7.113  -1.132  1.00  0.00           C  
ATOM    256  CG  PRO A  21      12.195   8.178  -0.232  1.00  0.00           C  
ATOM    257  CD  PRO A  21      12.683   9.480  -0.805  1.00  0.00           C  
ATOM    258  HA  PRO A  21      13.585   7.390  -3.078  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      12.072   6.246  -1.137  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.720   6.820  -0.857  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      11.116   8.154  -0.221  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      12.585   8.039   0.766  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      11.950  10.259  -0.650  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      13.629   9.756  -0.363  1.00  0.00           H  
ATOM    265  N   LYS A  22      11.608   6.737  -4.419  1.00  0.00           N  
ATOM    266  CA  LYS A  22      10.466   6.344  -5.237  1.00  0.00           C  
ATOM    267  C   LYS A  22       9.339   5.795  -4.369  1.00  0.00           C  
ATOM    268  O   LYS A  22       9.566   5.217  -3.306  1.00  0.00           O  
ATOM    269  CB  LYS A  22      10.889   5.295  -6.268  1.00  0.00           C  
ATOM    270  CG  LYS A  22      11.872   5.818  -7.300  1.00  0.00           C  
ATOM    271  CD  LYS A  22      11.175   6.651  -8.363  1.00  0.00           C  
ATOM    272  CE  LYS A  22      12.175   7.296  -9.310  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      11.526   8.293 -10.207  1.00  0.00           N  
ATOM    274  H   LYS A  22      12.512   6.502  -4.716  1.00  0.00           H  
ATOM    275  HA  LYS A  22      10.111   7.223  -5.754  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      11.348   4.465  -5.752  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      10.008   4.943  -6.786  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      12.609   6.432  -6.804  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      12.361   4.980  -7.776  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      10.516   6.013  -8.933  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      10.598   7.426  -7.879  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      12.936   7.791  -8.727  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      12.629   6.524  -9.914  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      11.031   9.012  -9.642  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      10.836   7.821 -10.826  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      12.242   8.762 -10.797  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.093   5.976  -4.831  1.00  0.00           N  
ATOM    288  CA  PRO A  23       6.905   5.503  -4.114  1.00  0.00           C  
ATOM    289  C   PRO A  23       6.791   3.983  -4.120  1.00  0.00           C  
ATOM    290  O   PRO A  23       6.552   3.363  -3.083  1.00  0.00           O  
ATOM    291  CB  PRO A  23       5.747   6.130  -4.893  1.00  0.00           C  
ATOM    292  CG  PRO A  23       6.286   6.346  -6.265  1.00  0.00           C  
ATOM    293  CD  PRO A  23       7.747   6.656  -6.091  1.00  0.00           C  
ATOM    294  HA  PRO A  23       6.890   5.860  -3.094  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       4.906   5.451  -4.901  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       5.459   7.062  -4.431  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       6.160   5.451  -6.855  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       5.780   7.178  -6.731  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       8.319   6.255  -6.915  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       7.900   7.722  -6.007  1.00  0.00           H  
ATOM    301  N   LYS A  24       6.964   3.386  -5.294  1.00  0.00           N  
ATOM    302  CA  LYS A  24       6.882   1.937  -5.436  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.045   1.406  -6.268  1.00  0.00           C  
ATOM    304  O   LYS A  24       7.922   1.219  -7.478  1.00  0.00           O  
ATOM    305  CB  LYS A  24       5.554   1.542  -6.086  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.262   2.287  -7.377  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.450   3.546  -7.123  1.00  0.00           C  
ATOM    308  CE  LYS A  24       2.957   3.274  -7.220  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       2.361   2.966  -5.891  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.152   3.934  -6.086  1.00  0.00           H  
ATOM    311  HA  LYS A  24       6.933   1.504  -4.449  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.574   0.484  -6.302  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       4.752   1.744  -5.390  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       6.197   2.563  -7.841  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.707   1.638  -8.039  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.673   3.915  -6.132  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.720   4.293  -7.856  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       2.471   4.147  -7.629  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       2.800   2.434  -7.880  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       1.400   2.586  -6.010  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       2.311   3.828  -5.313  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       2.941   2.261  -5.394  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.173   1.161  -5.610  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.358   0.648  -6.287  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.141  -0.789  -6.750  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.707  -1.725  -6.187  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.572   0.718  -5.358  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.375  -0.018  -4.044  1.00  0.00           C  
ATOM    329  CD  LYS A  25      11.033   0.939  -2.915  1.00  0.00           C  
ATOM    330  CE  LYS A  25      10.248   0.244  -1.813  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      11.146  -0.424  -0.830  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.210   1.330  -4.645  1.00  0.00           H  
ATOM    333  HA  LYS A  25      10.541   1.268  -7.152  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.423   0.286  -5.864  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.783   1.754  -5.138  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.570  -0.728  -4.156  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.287  -0.542  -3.795  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      11.948   1.332  -2.497  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      10.438   1.751  -3.311  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       9.648   0.978  -1.298  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       9.604  -0.498  -2.261  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      11.994   0.157  -0.670  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      11.440  -1.354  -1.189  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      10.652  -0.553   0.075  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.318  -0.956  -7.781  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.027  -2.280  -8.320  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.971  -3.320  -7.205  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.495  -4.425  -7.347  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.085  -2.677  -9.351  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.480  -2.237  -8.948  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.991  -1.230  -9.438  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.102  -2.992  -8.050  1.00  0.00           N  
ATOM    353  H   ASN A  26       8.897  -0.171  -8.188  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.064  -2.235  -8.804  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.086  -3.752  -9.461  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.844  -2.222 -10.300  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.633  -3.780  -7.703  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.004  -2.731  -7.771  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.330  -2.959  -6.098  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.206  -3.861  -4.959  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.774  -3.875  -4.431  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.105  -2.842  -4.392  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.168  -3.446  -3.845  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.533  -4.107  -3.940  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.301  -3.991  -2.633  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.745  -3.960  -2.848  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.632  -4.327  -1.930  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.225  -4.753  -0.742  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.930  -4.270  -2.200  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.933  -2.065  -6.045  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.463  -4.855  -5.293  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.307  -2.375  -3.886  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.731  -3.708  -2.893  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.400  -5.153  -4.176  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.100  -3.628  -4.725  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.001  -3.082  -2.134  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.057  -4.840  -2.012  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.068  -3.648  -3.719  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.248  -4.798  -0.536  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.896  -5.030  -0.054  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.241  -3.950  -3.095  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.597  -4.547  -1.510  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.310  -5.053  -4.027  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.958  -5.203  -3.503  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.635  -4.094  -2.506  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.518  -3.594  -1.809  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.797  -6.569  -2.832  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.072  -7.014  -2.455  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.891  -5.841  -4.084  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.270  -5.137  -4.332  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.197  -7.331  -3.485  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.349  -6.572  -1.903  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.363  -3.714  -2.444  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.922  -2.663  -1.534  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.297  -3.260  -0.276  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.821  -2.535   0.597  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.916  -1.745  -2.231  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.736  -1.388  -1.372  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.167  -2.361  -0.973  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.529  -0.080  -0.965  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.253  -2.036  -0.183  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.556   0.250  -0.175  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.449  -0.729   0.216  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.705  -4.150  -3.026  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.789  -2.085  -1.252  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.411  -0.827  -2.511  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.546  -2.235  -3.118  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.015  -3.385  -1.285  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.225   0.687  -1.270  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.949  -2.805   0.120  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.707   1.274   0.136  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.297  -0.473   0.833  1.00  0.00           H  
ATOM    413  N   MET A  30       2.303  -4.586  -0.192  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.738  -5.281   0.959  1.00  0.00           C  
ATOM    415  C   MET A  30       2.826  -6.007   1.744  1.00  0.00           C  
ATOM    416  O   MET A  30       2.876  -5.929   2.972  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.669  -6.277   0.505  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.421  -7.398   1.502  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.194  -6.793   3.185  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.546  -7.136   3.437  1.00  0.00           C  
ATOM    421  H   MET A  30       2.698  -5.111  -0.920  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.280  -4.542   1.599  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.259  -5.747   0.354  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.979  -6.719  -0.430  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.467  -7.936   1.206  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.267  -8.069   1.486  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.692  -7.548   4.424  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -2.111  -6.221   3.341  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.882  -7.848   2.696  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.695  -6.712   1.028  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.782  -7.453   1.657  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.125  -6.780   1.390  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.098  -7.005   2.109  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.810  -8.894   1.143  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.141  -9.040  -0.642  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.603  -6.736   0.052  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.604  -7.463   2.722  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.582  -9.439   1.666  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.854  -9.357   1.340  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.169  -5.953   0.350  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.393  -5.248  -0.013  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.447  -6.220  -0.534  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.577  -6.248  -0.046  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.942  -4.481   1.192  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.907  -3.604   1.878  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.583  -2.372   1.049  1.00  0.00           C  
ATOM    447  NE  ARG A  32       7.607  -1.339   1.179  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       7.390  -0.053   0.928  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.191   0.357   0.536  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       8.373   0.827   1.069  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.361  -5.814  -0.185  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.150  -4.545  -0.796  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.317  -5.190   1.915  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.754  -3.851   0.862  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.002  -4.176   2.022  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.294  -3.291   2.837  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       6.507  -2.662   0.011  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.636  -1.971   1.380  1.00  0.00           H  
ATOM    459  HE  ARG A  32       8.500  -1.619   1.467  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.448  -0.304   0.430  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       6.030   1.326   0.349  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       9.278   0.522   1.364  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       8.209   1.795   0.880  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.069  -7.018  -1.527  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.980  -7.992  -2.115  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.210  -7.698  -3.594  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.275  -7.375  -4.326  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.425  -9.408  -1.946  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.199 -10.462  -2.719  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.315 -11.638  -3.099  1.00  0.00           C  
ATOM    471  CE  LYS A  33       7.683 -11.441  -4.468  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       7.438 -12.738  -5.158  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.154  -6.949  -1.873  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.923  -7.920  -1.595  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.449  -9.669  -0.899  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.399  -9.423  -2.288  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.594 -10.017  -3.620  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.014 -10.819  -2.105  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       8.913 -12.536  -3.117  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.531 -11.740  -2.361  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       6.744 -10.925  -4.346  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       8.347 -10.841  -5.073  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.309 -13.307  -5.167  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.137 -12.569  -6.139  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       6.694 -13.270  -4.664  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.460  -7.814  -4.028  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.814  -7.563  -5.421  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.874  -8.308  -6.363  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.806  -9.537  -6.345  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.260  -7.987  -5.685  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.956  -7.149  -6.744  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.471  -7.501  -8.141  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.089  -8.800  -8.634  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      12.266  -9.435  -9.701  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.163  -8.075  -3.396  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.720  -6.503  -5.601  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.821  -7.906  -4.766  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.266  -9.018  -6.011  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.751  -6.106  -6.556  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.021  -7.325  -6.687  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.397  -7.610  -8.123  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.743  -6.703  -8.818  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.072  -8.590  -9.026  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.172  -9.483  -7.801  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      11.435  -9.899  -9.283  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      12.828 -10.148 -10.209  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      11.944  -8.716 -10.379  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.151  -7.556  -7.187  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.217  -8.145  -8.139  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.668  -7.902  -9.574  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.528  -8.769 -10.436  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.796  -7.577  -7.956  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.379  -7.642  -6.494  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.722  -6.150  -8.477  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.249  -6.581  -7.154  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.182  -9.209  -7.958  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.112  -8.184  -8.530  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.785  -8.536  -6.044  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.754  -6.773  -5.974  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       5.301  -7.665  -6.429  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.602  -6.166  -9.550  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.879  -5.646  -8.028  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.631  -5.626  -8.223  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.212  -6.714  -9.825  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.676  -6.378 -11.158  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.661  -6.720 -12.230  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.627  -6.061 -12.349  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.298  -6.062  -9.099  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       9.884  -5.319 -11.199  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.589  -6.921 -11.357  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.954  -7.752 -13.013  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.059  -8.180 -14.082  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.831  -8.884 -13.515  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.724  -8.744 -14.037  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.794  -9.112 -15.047  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.676  -8.433 -16.096  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.834  -7.563 -17.018  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.762  -7.606 -15.425  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.793  -8.238 -12.870  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.739  -7.300 -14.619  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.422  -9.766 -14.462  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.052  -9.700 -15.568  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.156  -9.191 -16.700  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       9.465  -7.130 -17.779  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       8.369  -6.775 -16.444  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       8.070  -8.168 -17.484  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.939  -7.985 -14.429  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.445  -6.574 -15.366  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.672  -7.671 -16.002  1.00  0.00           H  
ATOM    550  N   THR A  38       7.032  -9.640 -12.440  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.941 -10.365 -11.801  1.00  0.00           C  
ATOM    552  C   THR A  38       5.146  -9.454 -10.872  1.00  0.00           C  
ATOM    553  O   THR A  38       4.688  -9.880  -9.812  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.463 -11.571 -10.996  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.318 -11.121  -9.940  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.223 -12.533 -11.896  1.00  0.00           C  
ATOM    557  H   THR A  38       7.936  -9.712 -12.070  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.285 -10.733 -12.576  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.618 -12.091 -10.568  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.896 -10.428 -10.268  1.00  0.00           H  
ATOM    561 HG21 THR A  38       8.280 -12.323 -11.836  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.888 -12.413 -12.916  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.039 -13.547 -11.574  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.984  -8.198 -11.277  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.243  -7.248 -10.469  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.769  -7.214 -10.820  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.377  -7.595 -11.923  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.372  -7.915 -12.132  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.349  -7.516  -9.429  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.660  -6.262 -10.620  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.949  -6.757  -9.879  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.509  -6.677 -10.093  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.019  -5.293  -9.728  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.218  -4.797  -8.626  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.211  -7.745  -9.267  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.364  -8.383  -9.987  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.627  -7.813  -9.942  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.186  -9.553 -10.708  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.690  -8.399 -10.603  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.246 -10.143 -11.371  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.499  -9.565 -11.319  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.322  -6.467  -9.020  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.320  -6.856 -11.140  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.491  -8.524  -9.009  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.591  -7.294  -8.363  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.777  -6.901  -9.384  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.206 -10.006 -10.749  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.668  -7.945 -10.562  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.093 -11.054 -11.930  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.328 -10.025 -11.836  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.736  -4.675 -10.660  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.298  -3.348 -10.437  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.776  -3.440 -10.067  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.611  -3.818 -10.889  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.126  -2.481 -11.685  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.320  -2.395 -12.135  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       0.786  -3.332 -12.815  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.985  -1.390 -11.805  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.890  -5.122 -11.519  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.762  -2.894  -9.618  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.709  -2.902 -12.492  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.479  -1.483 -11.474  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.091  -3.092  -8.824  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.467  -3.136  -8.343  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.223  -1.873  -8.742  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.624  -0.889  -9.176  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.492  -3.301  -6.822  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.139  -3.684  -6.143  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.381  -2.799  -8.214  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.950  -3.988  -8.796  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.827  -4.105  -6.543  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.152  -2.384  -6.363  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.543  -1.907  -8.590  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.382  -0.766  -8.936  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.176   0.378  -7.947  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.259   1.551  -8.313  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.855  -1.177  -8.957  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.157  -2.312  -9.921  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.526  -1.789 -11.300  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -9.953  -2.861 -12.196  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -9.110  -3.615 -12.894  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -7.803  -3.415 -12.799  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      -9.575  -4.571 -13.688  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.963  -2.720  -8.239  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.096  -0.430  -9.921  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.144  -1.490  -7.965  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.450  -0.323  -9.244  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.282  -2.940 -10.009  1.00  0.00           H  
ATOM    629  HG3 ARG A  43      -9.981  -2.892  -9.533  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.332  -1.078 -11.197  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.665  -1.297 -11.727  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.915  -3.025 -12.281  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -7.450  -2.696 -12.200  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -7.171  -3.985 -13.324  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -10.560  -4.724 -13.762  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -8.940  -5.137 -14.212  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.909   0.030  -6.693  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.692   1.026  -5.651  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.456   1.868  -5.953  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.172   2.844  -5.259  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.540   0.345  -4.290  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.044  -0.684  -4.136  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.856  -0.922  -6.463  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.556   1.673  -5.626  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.497   1.103  -3.520  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.396  -0.289  -4.115  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.723   1.483  -6.994  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.526   2.213  -7.369  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.310   1.778  -6.576  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.530   2.611  -6.116  1.00  0.00           O  
ATOM    651  H   GLY A  45      -4.998   0.697  -7.511  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.335   2.053  -8.419  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.694   3.267  -7.200  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.148   0.469  -6.415  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.018  -0.075  -5.670  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.368  -1.227  -6.431  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.908  -1.710  -7.428  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.473  -0.554  -4.290  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.442   0.553  -3.254  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.520   1.369  -3.229  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.452   0.587  -2.393  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.803  -0.146  -6.805  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.292   0.714  -5.546  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.485  -0.926  -4.360  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.824  -1.351  -3.959  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.151  -0.095  -2.473  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.457   1.292  -1.713  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.793  -1.663  -5.956  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.517  -2.758  -6.591  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.543  -3.989  -5.689  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.687  -3.876  -4.472  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.946  -2.326  -6.923  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.881  -3.428  -7.424  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.391  -3.980  -8.754  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.303  -2.902  -7.555  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.173  -1.238  -5.159  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.003  -3.008  -7.507  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.892  -1.566  -7.687  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.380  -1.904  -6.028  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.888  -4.239  -6.709  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       4.194  -4.513  -9.240  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.066  -3.166  -9.384  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.564  -4.653  -8.581  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.361  -1.912  -7.127  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.576  -2.859  -8.599  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.980  -3.561  -7.032  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.403  -5.163  -6.296  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.411  -6.415  -5.548  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.161  -7.501  -6.315  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.226  -7.477  -7.544  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.021  -6.872  -5.263  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.847  -5.844  -4.544  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.510  -4.853  -5.250  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.960  -5.868  -3.164  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.270  -3.905  -4.591  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.719  -4.923  -2.500  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.376  -3.941  -3.215  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.291  -5.188  -7.269  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.917  -6.238  -4.612  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.512  -7.098  -6.197  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.009  -7.762  -4.652  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.429  -4.824  -6.327  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.447  -6.637  -2.603  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.782  -3.138  -5.153  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.800  -4.954  -1.423  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -2.968  -3.201  -2.698  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.727  -8.452  -5.579  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.473  -9.547  -6.187  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.531 -10.646  -6.669  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.930 -11.801  -6.815  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.478 -10.124  -5.188  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.720 -10.790  -3.671  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.641  -8.417  -4.603  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.010  -9.152  -7.036  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.024 -10.926  -5.661  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.170  -9.347  -4.896  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.277 -10.277  -6.915  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.298 -11.243  -7.379  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.281 -12.070  -6.248  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.447 -12.466  -6.292  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.016  -9.342  -6.781  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.505 -10.716  -7.873  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.770 -11.906  -8.088  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.534 -12.332  -5.232  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.097 -13.120  -4.084  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.851 -12.315  -3.201  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.624 -12.879  -2.426  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.305 -13.581  -3.267  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.179 -14.658  -3.911  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.065 -14.053  -4.988  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       3.022 -15.361  -2.857  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.451 -11.990  -5.254  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.427 -13.987  -4.458  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.927 -12.718  -3.082  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.939 -13.968  -2.327  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.542 -15.397  -4.379  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.077 -14.408  -4.863  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.048 -12.977  -4.906  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       2.699 -14.346  -5.962  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.730 -16.017  -3.341  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       2.379 -15.941  -2.210  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.553 -14.626  -2.272  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.789 -10.993  -3.326  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.644 -10.110  -2.541  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.565  -9.299  -3.447  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.473  -8.614  -2.974  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.794  -9.170  -1.685  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.035  -9.879  -0.659  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.408  -9.977  -0.738  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.323 -10.525   0.475  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.859 -10.655   0.302  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.829 -10.998   1.054  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.153 -10.602  -3.961  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.249 -10.725  -1.892  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.125  -8.616  -2.327  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.444  -8.478  -1.168  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.327 -10.647   0.855  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.894 -10.888   0.504  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.874 -11.580   1.841  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.325  -9.380  -4.752  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.132  -8.652  -5.724  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.600  -8.636  -5.309  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.236  -7.582  -5.281  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.990  -9.282  -7.111  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.580 -10.680  -7.208  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.135 -11.385  -8.480  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -4.022 -12.491  -8.831  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.659 -13.505  -9.608  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.434 -13.553 -10.112  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.523 -14.475  -9.882  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.588  -9.942  -5.068  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.770  -7.636  -5.761  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.490  -8.653  -7.832  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.941  -9.340  -7.360  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.255 -11.258  -6.356  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.657 -10.606  -7.205  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.130 -10.670  -9.289  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.137 -11.769  -8.331  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.932 -12.476  -8.469  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.781 -12.825  -9.906  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.163 -14.319 -10.696  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.447 -14.442  -9.504  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.249 -15.237 -10.467  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.132  -9.810  -4.988  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.526  -9.932  -4.578  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.924  -8.783  -3.656  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.080  -8.186  -2.989  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.757 -11.270  -3.873  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.315 -12.466  -4.685  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.990 -12.881  -4.684  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.225 -13.182  -5.454  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.582 -13.973  -5.425  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.827 -14.276  -6.197  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.504 -14.668  -6.180  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.103 -15.757  -6.919  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.574 -10.615  -5.030  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.138  -9.894  -5.467  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.207 -11.279  -2.944  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.810 -11.381  -3.663  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.270 -12.335  -4.091  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.260 -12.873  -5.465  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.547 -14.280  -5.411  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.549 -14.820  -6.789  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.304 -15.538  -7.404  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.218  -8.480  -3.625  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.730  -7.401  -2.788  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.892  -7.865  -1.343  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.764  -7.074  -0.408  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.071  -6.901  -3.328  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.915  -7.984  -3.681  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.842  -8.993  -4.180  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.016  -6.592  -2.816  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.563  -6.309  -2.572  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.899  -6.294  -4.205  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.793  -7.653  -3.884  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.174  -9.151  -1.169  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.353  -9.721   0.161  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.044 -10.307   0.681  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.040 -11.139   1.589  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.434 -10.803   0.134  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -10.743 -11.347   1.515  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -11.476 -10.673   2.268  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -10.251 -12.447   1.843  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.263  -9.731  -1.954  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.666  -8.928   0.823  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -11.341 -10.385  -0.278  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.103 -11.619  -0.489  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.933  -9.868   0.100  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.616 -10.347   0.504  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.807  -9.230   1.155  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.082  -9.458   2.124  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.860 -10.902  -0.705  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.223 -12.337  -1.043  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.765 -13.299   0.039  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.062 -14.743  -0.335  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.488 -15.097  -0.090  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.000  -9.204  -0.618  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.758 -11.139   1.224  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.076 -10.285  -1.564  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.799 -10.860  -0.501  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.296 -12.413  -1.146  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.751 -12.608  -1.977  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.700 -13.188   0.180  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.278 -13.062   0.961  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.841 -14.883  -1.382  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.432 -15.392   0.255  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -6.748 -14.872   0.892  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -6.636 -16.114  -0.251  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -7.105 -14.561  -0.732  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.936  -8.021   0.617  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.217  -6.868   1.148  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.190  -5.814   1.668  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.828  -4.650   1.837  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.318  -6.261   0.070  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.075  -5.567  -1.020  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.134  -6.040  -2.314  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.808  -4.429  -1.003  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.869  -5.222  -3.046  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.291  -4.236  -2.274  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.529  -7.902  -0.154  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.603  -7.208   1.967  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.658  -5.539   0.527  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.729  -7.046  -0.382  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.700  -6.852  -2.646  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -4.981  -3.790  -0.148  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.089  -5.339  -4.096  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.427  -6.230   1.920  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.453  -5.322   2.419  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.623  -4.127   1.486  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.576  -2.975   1.918  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.093  -4.837   3.825  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.760  -5.981   4.764  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.622  -6.790   5.105  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.502  -6.053   5.185  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.656  -7.171   1.765  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.384  -5.865   2.463  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.234  -4.184   3.766  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.928  -4.290   4.236  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.869  -5.373   4.872  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.259  -6.783   5.792  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.822  -4.410   0.203  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -7.999  -3.360  -0.794  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.117  -2.405  -0.384  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.269  -2.799  -0.203  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.313  -3.973  -2.160  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.279  -2.779  -3.535  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.849  -5.348  -0.082  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.076  -2.806  -0.860  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.586  -4.742  -2.376  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.298  -4.414  -2.131  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.769  -1.118  -0.234  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.728  -0.080   0.155  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.738   0.220  -0.947  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.867   0.628  -0.675  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.842   1.141   0.416  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.626   0.911  -0.414  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.414  -0.578  -0.433  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.254  -0.344   1.061  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.364   2.039   0.113  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.599   1.197   1.466  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.790   1.279  -1.415  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.777   1.404   0.035  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.011  -0.889  -1.384  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.759  -0.876   0.373  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.324   0.014  -2.193  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.192   0.265  -3.337  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.581  -0.323  -3.106  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.822  -1.001  -2.107  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.580  -0.328  -4.608  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.660   0.592  -5.805  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.167   1.889  -5.743  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.231   0.164  -6.998  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.239   2.734  -6.834  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.305   1.001  -8.094  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.808   2.285  -8.007  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.882   3.122  -9.097  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.413  -0.312  -2.347  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.282   1.334  -3.458  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.539  -0.548  -4.429  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.099  -1.243  -4.856  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.721   2.238  -4.822  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.619  -0.842  -7.062  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.850   3.739  -6.766  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.752   0.650  -9.013  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -10.289   2.808  -9.783  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.490  -0.059  -4.038  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.855  -0.563  -3.939  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.322  -1.135  -5.274  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.447  -1.620  -5.394  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.801   0.552  -3.490  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.318   1.926  -3.910  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.457   2.265  -5.104  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -14.801   2.663  -3.045  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.237   0.487  -4.812  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.866  -1.350  -3.201  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.776   0.385  -3.925  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.884   0.533  -2.413  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.450  -1.075  -6.274  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.774  -1.585  -7.602  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.493  -2.927  -7.510  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.372  -3.231  -8.317  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.502  -1.731  -8.439  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.604  -2.859  -7.983  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.287  -3.022  -6.640  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.073  -3.762  -8.896  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.466  -4.051  -6.220  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.253  -4.795  -8.484  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.952  -4.935  -7.145  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.135  -5.961  -6.731  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.568  -0.678  -6.117  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.427  -0.871  -8.081  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.774  -1.920  -9.466  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.935  -0.813  -8.384  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.692  -2.328  -5.918  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.310  -3.651  -9.944  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.231  -4.161  -5.172  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.849  -5.487  -9.209  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.103  -6.639  -7.410  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.114  -3.727  -6.519  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.722  -5.037  -6.318  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.199  -4.902  -5.961  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.027  -5.703  -6.392  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -14.986  -5.799  -5.213  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -14.908  -5.040  -3.900  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -16.054  -5.409  -2.973  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.705  -5.132  -1.518  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -16.859  -5.390  -0.613  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.407  -3.429  -5.908  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.636  -5.588  -7.242  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.498  -6.733  -5.035  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -13.980  -6.008  -5.545  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -13.974  -5.278  -3.412  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -14.949  -3.980  -4.104  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.923  -4.828  -3.240  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -16.273  -6.462  -3.087  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.884  -5.769  -1.230  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -15.409  -4.098  -1.424  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -17.452  -4.538  -0.539  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -16.519  -5.644   0.336  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -17.437  -6.171  -0.983  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.521  -3.882  -5.172  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -18.898  -3.641  -4.760  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.453  -2.379  -5.412  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.297  -1.693  -4.838  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -18.985  -3.536  -3.244  1.00  0.00           C  
ATOM    986  H   ALA A  66     -16.816  -3.278  -4.860  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.493  -4.487  -5.072  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.842  -2.935  -2.975  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.090  -4.524  -2.821  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -18.087  -3.074  -2.864  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.971  -2.079  -6.614  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.419  -0.898  -7.343  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.137  -1.293  -8.631  1.00  0.00           C  
ATOM    994  O   GLU A  67     -19.501  -1.616  -9.634  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.231   0.010  -7.666  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.909   1.006  -6.564  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.820   2.218  -6.589  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -20.053   2.036  -6.516  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -18.298   3.349  -6.681  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.299  -2.665  -7.020  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -20.110  -0.360  -6.711  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.359  -0.604  -7.835  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.451   0.562  -8.568  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.016   0.514  -5.609  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -16.888   1.338  -6.684  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -21.465  -1.264  -8.594  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -22.269  -1.617  -9.757  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.847  -0.812 -10.981  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -21.937   0.416 -10.990  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -23.746  -1.398  -9.463  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.914  -0.997  -7.765  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -22.119  -2.667  -9.960  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -24.338  -1.822 -10.262  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -24.002  -1.879  -8.531  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -23.946  -0.340  -9.390  1.00  0.00           H  
ATOM   1016  N   SER A  69     -21.385  -1.511 -12.013  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -20.944  -0.860 -13.241  1.00  0.00           C  
ATOM   1018  C   SER A  69     -21.508  -1.573 -14.466  1.00  0.00           C  
ATOM   1019  O   SER A  69     -21.150  -2.715 -14.754  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -19.416  -0.835 -13.310  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -18.870  -0.079 -12.243  1.00  0.00           O  
ATOM   1022  H   SER A  69     -21.337  -2.487 -11.945  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -21.312   0.155 -13.229  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -19.039  -1.844 -13.250  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -19.108  -0.390 -14.245  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -18.171  -0.582 -11.819  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -22.394  -0.890 -15.186  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -22.994  -1.473 -16.371  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -23.724  -2.768 -16.075  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -23.615  -3.332 -14.986  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -22.642   0.017 -14.909  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -23.693  -0.766 -16.793  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -22.216  -1.670 -17.095  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -24.491  -3.259 -17.060  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -25.258  -4.500 -16.922  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -24.362  -5.733 -16.873  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -24.573  -6.634 -16.061  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -26.128  -4.521 -18.182  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -25.376  -3.704 -19.175  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -24.668  -2.639 -18.384  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -25.890  -4.481 -16.047  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -26.251  -5.540 -18.520  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -27.093  -4.089 -17.965  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -24.661  -4.324 -19.694  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -26.064  -3.255 -19.876  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -23.713  -2.408 -18.833  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -25.279  -1.751 -18.315  1.00  0.00           H  
ATOM   1048  N   SER A  72     -23.361  -5.766 -17.747  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -22.434  -6.891 -17.806  1.00  0.00           C  
ATOM   1050  C   SER A  72     -21.999  -7.310 -16.404  1.00  0.00           C  
ATOM   1051  O   SER A  72     -21.807  -6.470 -15.525  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -21.208  -6.526 -18.645  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -21.576  -6.219 -19.978  1.00  0.00           O  
ATOM   1054  H   SER A  72     -23.245  -5.018 -18.369  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -22.946  -7.719 -18.273  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -20.722  -5.665 -18.211  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -20.522  -7.360 -18.656  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -22.350  -5.651 -19.975  1.00  0.00           H  
ATOM   1059  N   SER A  73     -21.847  -8.615 -16.204  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -21.439  -9.147 -14.910  1.00  0.00           C  
ATOM   1061  C   SER A  73     -20.059  -8.627 -14.519  1.00  0.00           C  
ATOM   1062  O   SER A  73     -19.038  -9.139 -14.977  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -21.429 -10.677 -14.943  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -21.426 -11.216 -13.633  1.00  0.00           O  
ATOM   1065  H   SER A  73     -22.016  -9.235 -16.945  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -22.157  -8.816 -14.174  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -22.308 -11.028 -15.462  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -20.544 -11.017 -15.462  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -22.132 -10.814 -13.120  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -20.037  -7.605 -13.669  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -18.778  -7.031 -13.230  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -18.022  -7.946 -12.287  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -17.621  -9.033 -12.700  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -20.883  -7.237 -13.337  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -18.163  -6.836 -14.096  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -18.978  -6.098 -12.725  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.253  -9.288  -1.982  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.943  -2.816  -3.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -24.158  25.971 -11.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.030  25.062 -11.334  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.019  25.486 -10.287  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.342  26.248  -9.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.126  26.832 -10.950  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.394  24.075 -11.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.540  25.025 -12.296  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.793  24.991 -10.415  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.733  25.318  -9.469  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.360  25.041 -10.074  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.017  23.895 -10.364  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.906  24.515  -8.179  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.053  24.939  -7.464  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.597  24.388 -11.163  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.806  26.371  -9.241  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.013  23.469  -8.421  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.035  24.652  -7.553  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.463  24.183  -7.038  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.578  26.100 -10.262  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.244  25.973 -10.835  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.439  27.252 -10.628  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.999  28.314 -10.359  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.336  25.651 -12.328  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.510  24.261 -12.540  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.908  26.988 -10.010  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.742  25.161 -10.331  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.176  26.176 -12.756  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.426  25.967 -12.819  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.436  24.033 -12.425  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.120  27.142 -10.756  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.258  28.297 -10.580  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.789  27.927 -10.569  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.059  28.283  -9.644  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.729  26.270 -10.972  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.438  28.993 -11.386  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.504  28.775  -9.643  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.353  27.209 -11.600  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.961  26.785 -11.702  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.492  26.808 -13.154  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.030  26.097 -14.003  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.789  25.381 -11.121  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.625  24.448 -11.784  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.984  26.956 -12.306  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.361  27.478 -11.131  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.762  25.070 -11.236  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.046  25.395 -10.072  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.893  24.806 -12.634  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.486  27.631 -13.431  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.946  27.751 -14.780  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.715  28.652 -14.795  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.810  29.856 -14.559  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.009  28.305 -15.731  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.492  29.559 -15.281  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.099  28.172 -12.711  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.659  26.764 -15.111  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.580  28.429 -16.713  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.836  27.612 -15.784  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.284  29.791 -15.770  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.558  28.059 -15.074  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.324  28.822 -15.115  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.876  29.273 -13.738  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.555  29.048 -12.736  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.542  27.096 -15.254  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.549  28.210 -15.552  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.473  29.693 -15.735  1.00  0.00           H  
ATOM     66  N   PRO A   8      -2.705  29.924 -13.677  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -1.888  30.197 -14.863  1.00  0.00           C  
ATOM     68  C   PRO A   8      -1.265  28.931 -15.442  1.00  0.00           C  
ATOM     69  O   PRO A   8      -0.745  28.092 -14.707  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -0.800  31.136 -14.336  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -0.700  30.822 -12.883  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -2.088  30.444 -12.445  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -2.458  30.700 -15.631  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       0.131  30.936 -14.848  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -1.094  32.161 -14.499  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -0.022  29.997 -12.731  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -0.362  31.693 -12.342  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -2.049  29.681 -11.682  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -2.620  31.312 -12.085  1.00  0.00           H  
ATOM     80  N   SER A   9      -1.321  28.801 -16.763  1.00  0.00           N  
ATOM     81  CA  SER A   9      -0.765  27.635 -17.441  1.00  0.00           C  
ATOM     82  C   SER A   9       0.672  27.896 -17.881  1.00  0.00           C  
ATOM     83  O   SER A   9       0.914  28.597 -18.863  1.00  0.00           O  
ATOM     84  CB  SER A   9      -1.623  27.266 -18.653  1.00  0.00           C  
ATOM     85  OG  SER A   9      -2.859  26.701 -18.250  1.00  0.00           O  
ATOM     86  H   SER A   9      -1.749  29.504 -17.295  1.00  0.00           H  
ATOM     87  HA  SER A   9      -0.771  26.812 -16.742  1.00  0.00           H  
ATOM     88  HB2 SER A   9      -1.819  28.153 -19.235  1.00  0.00           H  
ATOM     89  HB3 SER A   9      -1.093  26.546 -19.259  1.00  0.00           H  
ATOM     90  HG  SER A   9      -3.418  27.387 -17.878  1.00  0.00           H  
ATOM     91  N   SER A  10       1.622  27.327 -17.146  1.00  0.00           N  
ATOM     92  CA  SER A  10       3.036  27.501 -17.457  1.00  0.00           C  
ATOM     93  C   SER A  10       3.716  26.152 -17.666  1.00  0.00           C  
ATOM     94  O   SER A  10       4.201  25.535 -16.718  1.00  0.00           O  
ATOM     95  CB  SER A  10       3.736  28.270 -16.334  1.00  0.00           C  
ATOM     96  OG  SER A  10       3.487  27.671 -15.074  1.00  0.00           O  
ATOM     97  H   SER A  10       1.366  26.780 -16.374  1.00  0.00           H  
ATOM     98  HA  SER A  10       3.106  28.072 -18.371  1.00  0.00           H  
ATOM     99  HB2 SER A  10       4.800  28.273 -16.513  1.00  0.00           H  
ATOM    100  HB3 SER A  10       3.371  29.286 -16.315  1.00  0.00           H  
ATOM    101  HG  SER A  10       3.910  26.810 -15.040  1.00  0.00           H  
ATOM    102  N   SER A  11       3.748  25.700 -18.916  1.00  0.00           N  
ATOM    103  CA  SER A  11       4.365  24.422 -19.251  1.00  0.00           C  
ATOM    104  C   SER A  11       5.398  24.591 -20.361  1.00  0.00           C  
ATOM    105  O   SER A  11       5.110  24.350 -21.532  1.00  0.00           O  
ATOM    106  CB  SER A  11       3.298  23.414 -19.681  1.00  0.00           C  
ATOM    107  OG  SER A  11       2.491  23.938 -20.721  1.00  0.00           O  
ATOM    108  H   SER A  11       3.345  26.238 -19.629  1.00  0.00           H  
ATOM    109  HA  SER A  11       4.862  24.052 -18.366  1.00  0.00           H  
ATOM    110  HB2 SER A  11       3.778  22.514 -20.034  1.00  0.00           H  
ATOM    111  HB3 SER A  11       2.668  23.178 -18.836  1.00  0.00           H  
ATOM    112  HG  SER A  11       1.998  23.226 -21.134  1.00  0.00           H  
ATOM    113  N   GLN A  12       6.601  25.009 -19.981  1.00  0.00           N  
ATOM    114  CA  GLN A  12       7.677  25.212 -20.944  1.00  0.00           C  
ATOM    115  C   GLN A  12       8.998  25.491 -20.234  1.00  0.00           C  
ATOM    116  O   GLN A  12       9.083  26.379 -19.386  1.00  0.00           O  
ATOM    117  CB  GLN A  12       7.337  26.369 -21.885  1.00  0.00           C  
ATOM    118  CG  GLN A  12       7.199  27.707 -21.179  1.00  0.00           C  
ATOM    119  CD  GLN A  12       6.926  28.849 -22.138  1.00  0.00           C  
ATOM    120  OE1 GLN A  12       6.193  28.692 -23.115  1.00  0.00           O  
ATOM    121  NE2 GLN A  12       7.515  30.007 -21.865  1.00  0.00           N  
ATOM    122  H   GLN A  12       6.770  25.185 -19.033  1.00  0.00           H  
ATOM    123  HA  GLN A  12       7.779  24.307 -21.523  1.00  0.00           H  
ATOM    124  HB2 GLN A  12       8.117  26.456 -22.627  1.00  0.00           H  
ATOM    125  HB3 GLN A  12       6.402  26.150 -22.381  1.00  0.00           H  
ATOM    126  HG2 GLN A  12       6.382  27.646 -20.475  1.00  0.00           H  
ATOM    127  HG3 GLN A  12       8.116  27.915 -20.647  1.00  0.00           H  
ATOM    128 HE21 GLN A  12       8.087  30.058 -21.070  1.00  0.00           H  
ATOM    129 HE22 GLN A  12       7.357  30.761 -22.469  1.00  0.00           H  
ATOM    130  N   SER A  13      10.026  24.725 -20.586  1.00  0.00           N  
ATOM    131  CA  SER A  13      11.342  24.887 -19.979  1.00  0.00           C  
ATOM    132  C   SER A  13      12.396  24.093 -20.745  1.00  0.00           C  
ATOM    133  O   SER A  13      12.230  22.899 -20.991  1.00  0.00           O  
ATOM    134  CB  SER A  13      11.312  24.437 -18.517  1.00  0.00           C  
ATOM    135  OG  SER A  13      11.235  23.025 -18.419  1.00  0.00           O  
ATOM    136  H   SER A  13       9.896  24.033 -21.268  1.00  0.00           H  
ATOM    137  HA  SER A  13      11.599  25.935 -20.018  1.00  0.00           H  
ATOM    138  HB2 SER A  13      12.211  24.771 -18.021  1.00  0.00           H  
ATOM    139  HB3 SER A  13      10.450  24.867 -18.028  1.00  0.00           H  
ATOM    140  HG  SER A  13      12.018  22.634 -18.812  1.00  0.00           H  
ATOM    141  N   GLU A  14      13.478  24.767 -21.121  1.00  0.00           N  
ATOM    142  CA  GLU A  14      14.559  24.124 -21.860  1.00  0.00           C  
ATOM    143  C   GLU A  14      15.847  24.113 -21.042  1.00  0.00           C  
ATOM    144  O   GLU A  14      16.706  24.978 -21.207  1.00  0.00           O  
ATOM    145  CB  GLU A  14      14.793  24.843 -23.191  1.00  0.00           C  
ATOM    146  CG  GLU A  14      14.846  26.356 -23.064  1.00  0.00           C  
ATOM    147  CD  GLU A  14      13.472  26.995 -23.120  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      12.646  26.555 -23.947  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      13.223  27.935 -22.337  1.00  0.00           O  
ATOM    150  H   GLU A  14      13.552  25.717 -20.895  1.00  0.00           H  
ATOM    151  HA  GLU A  14      14.264  23.105 -22.059  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      15.729  24.503 -23.609  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      13.992  24.587 -23.869  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      15.306  26.610 -22.121  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      15.444  26.751 -23.872  1.00  0.00           H  
ATOM    156  N   GLU A  15      15.972  23.126 -20.160  1.00  0.00           N  
ATOM    157  CA  GLU A  15      17.154  23.003 -19.315  1.00  0.00           C  
ATOM    158  C   GLU A  15      17.388  21.549 -18.916  1.00  0.00           C  
ATOM    159  O   GLU A  15      16.678  21.003 -18.071  1.00  0.00           O  
ATOM    160  CB  GLU A  15      17.006  23.870 -18.063  1.00  0.00           C  
ATOM    161  CG  GLU A  15      17.227  25.351 -18.318  1.00  0.00           C  
ATOM    162  CD  GLU A  15      17.704  26.091 -17.083  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      17.401  25.632 -15.962  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      18.380  27.130 -17.239  1.00  0.00           O  
ATOM    165  H   GLU A  15      15.252  22.466 -20.075  1.00  0.00           H  
ATOM    166  HA  GLU A  15      18.004  23.349 -19.882  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      16.010  23.738 -17.665  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      17.724  23.542 -17.326  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      17.969  25.463 -19.094  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      16.296  25.790 -18.646  1.00  0.00           H  
ATOM    171  N   LYS A  16      18.389  20.927 -19.530  1.00  0.00           N  
ATOM    172  CA  LYS A  16      18.719  19.537 -19.240  1.00  0.00           C  
ATOM    173  C   LYS A  16      18.627  19.256 -17.744  1.00  0.00           C  
ATOM    174  O   LYS A  16      18.987  20.098 -16.921  1.00  0.00           O  
ATOM    175  CB  LYS A  16      20.126  19.210 -19.745  1.00  0.00           C  
ATOM    176  CG  LYS A  16      21.230  19.642 -18.795  1.00  0.00           C  
ATOM    177  CD  LYS A  16      21.462  21.143 -18.856  1.00  0.00           C  
ATOM    178  CE  LYS A  16      22.271  21.631 -17.664  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      22.012  23.067 -17.369  1.00  0.00           N  
ATOM    180  H   LYS A  16      18.919  21.416 -20.194  1.00  0.00           H  
ATOM    181  HA  LYS A  16      18.006  18.912 -19.756  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      20.204  18.142 -19.892  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      20.281  19.706 -20.692  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      20.951  19.373 -17.787  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      22.145  19.134 -19.065  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      21.999  21.379 -19.763  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      20.505  21.646 -18.861  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      22.006  21.041 -16.800  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      23.321  21.500 -17.881  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      22.572  23.369 -16.546  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      21.004  23.213 -17.160  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      22.274  23.653 -18.187  1.00  0.00           H  
ATOM    193  N   ALA A  17      18.144  18.068 -17.398  1.00  0.00           N  
ATOM    194  CA  ALA A  17      18.008  17.675 -16.000  1.00  0.00           C  
ATOM    195  C   ALA A  17      17.695  16.188 -15.876  1.00  0.00           C  
ATOM    196  O   ALA A  17      16.835  15.649 -16.573  1.00  0.00           O  
ATOM    197  CB  ALA A  17      16.925  18.503 -15.323  1.00  0.00           C  
ATOM    198  H   ALA A  17      17.874  17.439 -18.099  1.00  0.00           H  
ATOM    199  HA  ALA A  17      18.946  17.879 -15.504  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      17.336  18.982 -14.446  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      16.564  19.254 -16.009  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      16.109  17.858 -15.032  1.00  0.00           H  
ATOM    203  N   PRO A  18      18.410  15.507 -14.968  1.00  0.00           N  
ATOM    204  CA  PRO A  18      18.226  14.072 -14.731  1.00  0.00           C  
ATOM    205  C   PRO A  18      16.893  13.761 -14.059  1.00  0.00           C  
ATOM    206  O   PRO A  18      16.394  14.549 -13.256  1.00  0.00           O  
ATOM    207  CB  PRO A  18      19.389  13.714 -13.802  1.00  0.00           C  
ATOM    208  CG  PRO A  18      19.727  14.989 -13.109  1.00  0.00           C  
ATOM    209  CD  PRO A  18      19.451  16.085 -14.102  1.00  0.00           C  
ATOM    210  HA  PRO A  18      18.308  13.505 -15.646  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      19.072  12.955 -13.100  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      20.221  13.349 -14.385  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      19.104  15.109 -12.236  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      20.771  14.990 -12.831  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      19.087  16.968 -13.598  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      20.341  16.312 -14.670  1.00  0.00           H  
ATOM    217  N   GLU A  19      16.322  12.608 -14.393  1.00  0.00           N  
ATOM    218  CA  GLU A  19      15.046  12.194 -13.821  1.00  0.00           C  
ATOM    219  C   GLU A  19      15.217  10.956 -12.946  1.00  0.00           C  
ATOM    220  O   GLU A  19      16.059  10.100 -13.220  1.00  0.00           O  
ATOM    221  CB  GLU A  19      14.032  11.911 -14.932  1.00  0.00           C  
ATOM    222  CG  GLU A  19      14.376  10.692 -15.773  1.00  0.00           C  
ATOM    223  CD  GLU A  19      14.219   9.393 -15.008  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      13.263   9.284 -14.212  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      15.053   8.484 -15.204  1.00  0.00           O  
ATOM    226  H   GLU A  19      16.769  12.022 -15.039  1.00  0.00           H  
ATOM    227  HA  GLU A  19      14.678  13.005 -13.210  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      13.062  11.752 -14.485  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      13.982  12.770 -15.584  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      13.722  10.668 -16.631  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      15.400  10.777 -16.104  1.00  0.00           H  
ATOM    232  N   LEU A  20      14.414  10.869 -11.891  1.00  0.00           N  
ATOM    233  CA  LEU A  20      14.477   9.737 -10.974  1.00  0.00           C  
ATOM    234  C   LEU A  20      13.349   8.747 -11.253  1.00  0.00           C  
ATOM    235  O   LEU A  20      12.265   9.115 -11.705  1.00  0.00           O  
ATOM    236  CB  LEU A  20      14.397  10.223  -9.526  1.00  0.00           C  
ATOM    237  CG  LEU A  20      15.632  10.950  -8.992  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      15.399  11.422  -7.566  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      16.854  10.046  -9.064  1.00  0.00           C  
ATOM    240  H   LEU A  20      13.764  11.582 -11.724  1.00  0.00           H  
ATOM    241  HA  LEU A  20      15.422   9.239 -11.126  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      13.558  10.898  -9.449  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      14.221   9.361  -8.897  1.00  0.00           H  
ATOM    244  HG  LEU A  20      15.822  11.820  -9.605  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      15.380  10.571  -6.903  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      14.455  11.944  -7.509  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      16.197  12.089  -7.273  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      16.539   9.013  -9.059  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      17.490  10.232  -8.210  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      17.401  10.251  -9.972  1.00  0.00           H  
ATOM    251  N   PRO A  21      13.608   7.461 -10.975  1.00  0.00           N  
ATOM    252  CA  PRO A  21      12.627   6.392 -11.185  1.00  0.00           C  
ATOM    253  C   PRO A  21      11.464   6.472 -10.203  1.00  0.00           C  
ATOM    254  O   PRO A  21      11.615   6.962  -9.083  1.00  0.00           O  
ATOM    255  CB  PRO A  21      13.438   5.115 -10.951  1.00  0.00           C  
ATOM    256  CG  PRO A  21      14.552   5.533 -10.054  1.00  0.00           C  
ATOM    257  CD  PRO A  21      14.879   6.951 -10.433  1.00  0.00           C  
ATOM    258  HA  PRO A  21      12.245   6.398 -12.195  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      12.811   4.369 -10.484  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.809   4.742 -11.894  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      14.232   5.483  -9.025  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      15.409   4.895 -10.214  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      15.181   7.514  -9.562  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      15.654   6.971 -11.185  1.00  0.00           H  
ATOM    265  N   LYS A  22      10.302   5.988 -10.629  1.00  0.00           N  
ATOM    266  CA  LYS A  22       9.112   6.002  -9.786  1.00  0.00           C  
ATOM    267  C   LYS A  22       9.477   5.768  -8.324  1.00  0.00           C  
ATOM    268  O   LYS A  22      10.485   5.137  -8.005  1.00  0.00           O  
ATOM    269  CB  LYS A  22       8.119   4.935 -10.253  1.00  0.00           C  
ATOM    270  CG  LYS A  22       8.656   3.518 -10.147  1.00  0.00           C  
ATOM    271  CD  LYS A  22       7.747   2.523 -10.851  1.00  0.00           C  
ATOM    272  CE  LYS A  22       8.178   2.299 -12.292  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       7.279   1.344 -12.997  1.00  0.00           N  
ATOM    274  H   LYS A  22      10.244   5.610 -11.532  1.00  0.00           H  
ATOM    275  HA  LYS A  22       8.652   6.974  -9.879  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       7.225   5.005  -9.651  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       7.864   5.124 -11.285  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       9.635   3.478 -10.600  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       8.729   3.247  -9.103  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       7.784   1.581 -10.325  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       6.736   2.904 -10.841  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       8.160   3.245 -12.811  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       9.183   1.905 -12.296  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       6.689   1.851 -13.687  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       6.658   0.866 -12.313  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       7.841   0.627 -13.498  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.639   6.285  -7.414  1.00  0.00           N  
ATOM    288  CA  PRO A  23       8.852   6.142  -5.970  1.00  0.00           C  
ATOM    289  C   PRO A  23       8.644   4.710  -5.492  1.00  0.00           C  
ATOM    290  O   PRO A  23       8.659   4.436  -4.291  1.00  0.00           O  
ATOM    291  CB  PRO A  23       7.795   7.068  -5.363  1.00  0.00           C  
ATOM    292  CG  PRO A  23       6.722   7.146  -6.393  1.00  0.00           C  
ATOM    293  CD  PRO A  23       7.418   7.047  -7.723  1.00  0.00           C  
ATOM    294  HA  PRO A  23       9.837   6.478  -5.680  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       7.427   6.641  -4.440  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       8.229   8.038  -5.170  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       6.033   6.325  -6.269  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       6.203   8.090  -6.311  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       6.801   6.517  -8.433  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       7.663   8.032  -8.095  1.00  0.00           H  
ATOM    301  N   LYS A  24       8.451   3.797  -6.438  1.00  0.00           N  
ATOM    302  CA  LYS A  24       8.242   2.391  -6.114  1.00  0.00           C  
ATOM    303  C   LYS A  24       9.391   1.535  -6.637  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.607   1.437  -7.846  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.918   1.902  -6.706  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.707   2.669  -6.203  1.00  0.00           C  
ATOM    307  CD  LYS A  24       5.170   2.078  -4.910  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.930   2.818  -4.432  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       4.275   4.091  -3.742  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.450   4.076  -7.378  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.202   2.300  -5.040  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.959   2.000  -7.781  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.788   0.859  -6.453  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       5.990   3.696  -6.027  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.931   2.631  -6.955  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.916   1.042  -5.076  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       5.935   2.146  -4.149  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       3.307   3.038  -5.286  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.389   2.181  -3.747  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       3.657   4.228  -2.916  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       4.150   4.894  -4.390  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       5.264   4.068  -3.422  1.00  0.00           H  
ATOM    323  N   LYS A  25      10.126   0.916  -5.720  1.00  0.00           N  
ATOM    324  CA  LYS A  25      11.252   0.065  -6.088  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.768  -1.285  -6.606  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.226  -2.334  -6.155  1.00  0.00           O  
ATOM    327  CB  LYS A  25      12.177  -0.140  -4.886  1.00  0.00           C  
ATOM    328  CG  LYS A  25      13.610  -0.464  -5.270  1.00  0.00           C  
ATOM    329  CD  LYS A  25      14.465  -0.745  -4.045  1.00  0.00           C  
ATOM    330  CE  LYS A  25      15.722  -1.521  -4.409  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      16.826  -0.619  -4.839  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.905   1.032  -4.772  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.801   0.563  -6.873  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.180   0.762  -4.292  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.794  -0.953  -4.287  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      13.615  -1.336  -5.906  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      14.029   0.377  -5.805  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      14.754   0.193  -3.595  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      13.887  -1.323  -3.338  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      16.044  -2.084  -3.547  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      15.488  -2.200  -5.216  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      16.773   0.281  -4.321  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      16.753  -0.424  -5.857  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      17.746  -1.064  -4.647  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.840  -1.251  -7.557  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.294  -2.472  -8.137  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.124  -3.551  -7.072  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.565  -4.687  -7.248  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.207  -2.983  -9.254  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.675  -2.749  -8.954  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.175  -1.631  -9.079  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.373  -3.806  -8.557  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.514  -0.383  -7.876  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.326  -2.238  -8.554  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.050  -4.044  -9.382  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.960  -2.473 -10.174  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.908  -4.666  -8.480  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.324  -3.683  -8.356  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.481  -3.188  -5.967  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.253  -4.124  -4.873  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.804  -4.063  -4.398  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.166  -3.010  -4.449  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.196  -3.820  -3.708  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.508  -4.585  -3.770  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.299  -4.438  -2.480  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.740  -4.508  -2.711  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.408  -5.648  -2.850  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      12.768  -6.807  -2.783  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.718  -5.629  -3.058  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.153  -2.268  -5.885  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.457  -5.119  -5.239  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.420  -2.763  -3.708  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.699  -4.074  -2.783  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.296  -5.631  -3.933  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.097  -4.203  -4.590  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.062  -3.484  -2.033  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.013  -5.232  -1.806  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.232  -3.663  -2.764  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      11.781  -6.824  -2.628  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.273  -7.664  -2.890  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.204  -4.757  -3.110  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.220  -6.487  -3.163  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.289  -5.198  -3.938  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.915  -5.275  -3.455  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.622  -4.148  -2.469  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.508  -3.697  -1.743  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.662  -6.629  -2.789  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.906  -6.971  -2.444  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.847  -6.005  -3.922  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.258  -5.173  -4.305  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.028  -7.413  -3.435  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.195  -6.665  -1.850  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.371  -3.698  -2.449  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.960  -2.623  -1.553  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.314  -3.185  -0.291  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.813  -2.437   0.548  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.984  -1.683  -2.264  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.781  -1.330  -1.437  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.142  -2.301  -1.084  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.574  -0.028  -1.013  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.250  -1.980  -0.322  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.532   0.300  -0.251  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.445  -0.677   0.094  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.710  -4.097  -3.052  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.843  -2.068  -1.275  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.496  -0.766  -2.513  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.638  -2.155  -3.171  1.00  0.00           H  
ATOM    408  HD1 PHE A  29       0.010  -3.320  -1.409  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.287   0.738  -1.282  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.962  -2.746  -0.055  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.682   1.319   0.073  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.310  -0.424   0.690  1.00  0.00           H  
ATOM    413  N   MET A  30       2.329  -4.508  -0.164  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.746  -5.170   0.997  1.00  0.00           C  
ATOM    415  C   MET A  30       2.800  -5.974   1.752  1.00  0.00           C  
ATOM    416  O   MET A  30       2.896  -5.894   2.977  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.601  -6.089   0.564  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.340  -7.231   1.532  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.148  -6.669   3.235  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.622  -6.837   3.449  1.00  0.00           C  
ATOM    421  H   MET A  30       2.744  -5.051  -0.866  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.354  -4.407   1.652  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.302  -5.503   0.479  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.839  -6.511  -0.401  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.565  -7.740   1.233  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.170  -7.921   1.486  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -2.133  -6.216   2.728  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.906  -7.868   3.302  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.895  -6.527   4.448  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.589  -6.747   1.013  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.636  -7.565   1.613  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.016  -6.976   1.331  1.00  0.00           C  
ATOM    433  O   CYS A  31       6.996  -7.321   1.991  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.562  -8.997   1.078  1.00  0.00           C  
ATOM    435  SG  CYS A  31       4.890  -9.141  -0.708  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.464  -6.768   0.041  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.476  -7.580   2.680  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.291  -9.604   1.595  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.575  -9.392   1.265  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.082  -6.086   0.346  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.341  -5.449  -0.024  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.324  -6.473  -0.583  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.451  -6.595  -0.102  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.955  -4.744   1.187  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.083  -3.636   1.754  1.00  0.00           C  
ATOM    446  CD  ARG A  32       5.983  -4.193   2.644  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.528  -3.215   3.628  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       6.144  -2.995   4.785  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       7.235  -3.679   5.099  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       5.669  -2.088   5.629  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.266  -5.852  -0.143  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.130  -4.716  -0.788  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.125  -5.473   1.966  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.902  -4.314   0.895  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.700  -2.968   2.337  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.633  -3.091   0.937  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.148  -4.480   2.023  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.363  -5.061   3.161  1.00  0.00           H  
ATOM    459  HE  ARG A  32       4.724  -2.698   3.416  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       7.596  -4.363   4.465  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       7.697  -3.511   5.970  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.847  -1.570   5.395  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       6.132  -1.923   6.499  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.890  -7.208  -1.601  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.731  -8.221  -2.228  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.089  -7.824  -3.656  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.272  -7.247  -4.374  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.019  -9.576  -2.226  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.707 -10.625  -3.083  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.767 -11.768  -3.427  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.320 -12.625  -4.555  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.494 -13.429  -4.116  1.00  0.00           N  
ATOM    473  H   LYS A  33       6.982  -7.064  -1.941  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.640  -8.301  -1.651  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       7.973  -9.943  -1.212  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.014  -9.441  -2.598  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.046 -10.164  -3.998  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.555 -11.019  -2.541  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.632 -12.387  -2.552  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       6.813 -11.359  -3.731  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       7.544 -13.293  -4.896  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       8.620 -11.978  -5.366  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.262 -14.443  -4.142  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       9.761 -13.171  -3.144  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      10.303 -13.253  -4.745  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.314  -8.139  -4.064  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.780  -7.818  -5.408  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.898  -8.481  -6.462  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.966  -9.692  -6.669  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.232  -8.266  -5.587  1.00  0.00           C  
ATOM    491  CG  LYS A  34      13.034  -7.373  -6.518  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.898  -7.812  -7.966  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.752  -9.036  -8.260  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.131  -8.661  -8.680  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.920  -8.599  -3.445  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.724  -6.747  -5.531  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.716  -8.272  -4.621  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.239  -9.269  -5.990  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.675  -6.358  -6.425  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.076  -7.416  -6.234  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.864  -8.053  -8.165  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      13.211  -7.002  -8.609  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.809  -9.642  -7.369  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.285  -9.603  -9.052  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.156  -7.665  -8.976  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.435  -9.256  -9.477  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.794  -8.794  -7.890  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.072  -7.678  -7.126  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.179  -8.187  -8.160  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.746  -7.926  -9.551  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.639  -8.766 -10.444  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.782  -7.548  -8.059  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.218  -7.716  -6.656  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.839  -6.078  -8.446  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.064  -6.721  -6.915  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.076  -9.253  -8.018  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.125  -8.056  -8.750  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.283  -8.754  -6.364  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.785  -7.110  -5.964  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       5.184  -7.404  -6.644  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.024  -5.550  -7.974  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.778  -5.655  -8.120  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.755  -5.985  -9.519  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.349  -6.754  -9.729  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.924  -6.403 -11.014  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.939  -6.569 -12.155  1.00  0.00           C  
ATOM    527  O   GLY A  36       8.089  -5.707 -12.381  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.405  -6.123  -8.981  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.251  -5.375 -10.981  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.779  -7.037 -11.198  1.00  0.00           H  
ATOM    531  N   LEU A  37       9.054  -7.679 -12.876  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.167  -7.954 -14.001  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.898  -8.659 -13.534  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.832  -8.506 -14.133  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.886  -8.812 -15.044  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.865  -8.076 -15.960  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       9.123  -7.102 -16.861  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.919  -7.348 -15.138  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.751  -8.328 -12.648  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.896  -7.010 -14.449  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.436  -9.578 -14.520  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.133  -9.275 -15.667  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.369  -8.796 -16.590  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       9.417  -7.266 -17.887  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       9.365  -6.090 -16.574  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       8.058  -7.258 -16.762  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      11.110  -7.900 -14.229  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.562  -6.359 -14.890  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.831  -7.270 -15.711  1.00  0.00           H  
ATOM    550  N   THR A  38       7.017  -9.431 -12.458  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.880 -10.159 -11.910  1.00  0.00           C  
ATOM    552  C   THR A  38       5.044  -9.267 -10.998  1.00  0.00           C  
ATOM    553  O   THR A  38       4.460  -9.734 -10.022  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.335 -11.399 -11.118  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.174 -11.003 -10.027  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.087 -12.369 -12.017  1.00  0.00           C  
ATOM    557  H   THR A  38       7.892  -9.513 -12.025  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.266 -10.490 -12.735  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.460 -11.899 -10.727  1.00  0.00           H  
ATOM    560  HG1 THR A  38       6.734 -11.200  -9.197  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.532 -11.827 -12.839  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.401 -13.108 -12.402  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.863 -12.859 -11.448  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.992  -7.979 -11.325  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.224  -7.042 -10.525  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.745  -7.074 -10.854  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.354  -7.487 -11.946  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.478  -7.662 -12.115  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.356  -7.284  -9.481  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.599  -6.044 -10.702  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.920  -6.640  -9.907  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.475  -6.623 -10.101  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.112  -5.271  -9.705  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.035  -4.829  -8.566  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.183  -7.737  -9.284  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.290  -8.442 -10.014  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.577  -7.927 -10.014  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.045  -9.620 -10.700  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.597  -8.574 -10.684  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.061 -10.272 -11.373  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.339  -9.747 -11.366  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.292  -6.323  -9.058  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.280  -6.794 -11.149  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.563  -8.472  -9.024  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.596  -7.314  -8.380  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.780  -7.008  -9.483  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.045 -10.031 -10.707  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.595  -8.162 -10.677  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.856 -11.189 -11.905  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.134 -10.255 -11.890  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.776  -4.621 -10.654  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.385  -3.319 -10.405  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.850  -3.473 -10.008  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.674  -3.933 -10.799  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.271  -2.433 -11.647  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.442  -0.962 -11.325  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -1.029  -0.543 -10.223  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -1.990  -0.228 -12.175  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.859  -5.026 -11.543  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.851  -2.853  -9.591  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -0.297  -2.574 -12.093  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -2.032  -2.719 -12.357  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.168  -3.084  -8.777  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.532  -3.179  -8.273  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.340  -1.942  -8.654  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.785  -0.941  -9.108  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.526  -3.350  -6.753  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.142  -3.812  -6.050  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.467  -2.725  -8.193  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.993  -4.046  -8.722  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.820  -4.124  -6.488  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.221  -2.421  -6.295  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.654  -2.018  -8.465  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.538  -0.906  -8.789  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.313   0.263  -7.834  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.519   1.422  -8.196  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -9.000  -1.354  -8.728  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.311  -2.538  -9.628  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.672  -2.088 -11.035  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.267  -3.168 -11.819  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -9.556  -4.070 -12.486  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -8.231  -4.023 -12.464  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -10.170  -5.022 -13.177  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.037  -2.843  -8.099  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.311  -0.583  -9.794  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.237  -1.630  -7.711  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.629  -0.528  -9.025  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.443  -3.179  -9.678  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.143  -3.086  -9.210  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.377  -1.274 -10.969  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.775  -1.748 -11.531  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -11.245  -3.221 -11.849  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -7.766  -3.307 -11.944  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -7.698  -4.704 -12.966  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.169  -5.061 -13.195  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -9.634  -5.700 -13.678  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.890  -0.049  -6.614  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.638   0.974  -5.606  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.415   1.810  -5.974  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.046   2.737  -5.255  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.435   0.329  -4.234  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -4.982  -0.766  -4.135  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.744  -0.991  -6.385  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.502   1.620  -5.566  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.311   1.106  -3.494  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.307  -0.259  -3.988  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.792   1.473  -7.099  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.618   2.202  -7.542  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.371   1.818  -6.771  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.605   2.682  -6.346  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.132   0.724  -7.632  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.457   1.999  -8.591  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.795   3.260  -7.414  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.168   0.517  -6.587  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.006   0.021  -5.858  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.353  -1.140  -6.603  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.880  -1.625  -7.605  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.412  -0.425  -4.452  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.384   0.716  -3.453  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.504   1.576  -3.501  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.350   0.728  -2.542  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.815  -0.124  -6.949  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.295   0.829  -5.779  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.415  -0.825  -4.483  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.733  -1.193  -4.114  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.018   0.011  -2.565  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.356   1.455  -1.885  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.798  -1.580  -6.106  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.524  -2.685  -6.723  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.576  -3.891  -5.791  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.754  -3.747  -4.581  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.944  -2.247  -7.088  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.909  -3.363  -7.490  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.460  -4.015  -8.788  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.324  -2.822  -7.624  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.169  -1.154  -5.306  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.000  -2.964  -7.625  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.875  -1.557  -7.915  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.363  -1.738  -6.231  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.911  -4.122  -6.719  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.668  -5.074  -8.750  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.994  -3.573  -9.616  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.399  -3.860  -8.921  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.537  -2.626  -8.664  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.026  -3.551  -7.245  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.415  -1.907  -7.059  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.421  -5.081  -6.362  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.451  -6.313  -5.583  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.240  -7.398  -6.310  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.358  -7.379  -7.536  1.00  0.00           O  
ATOM    691  CB  PHE A  48       0.028  -6.801  -5.306  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.822  -5.793  -4.586  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.464  -4.783  -5.284  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.980  -5.857  -3.211  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.245  -3.855  -4.624  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.761  -4.931  -2.545  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.395  -3.929  -3.253  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.282  -5.131  -7.332  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.938  -6.098  -4.644  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.455  -7.032  -6.244  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.073  -7.693  -4.700  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.349  -4.724  -6.356  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.483  -6.641  -2.656  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.741  -3.072  -5.180  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.875  -4.992  -1.473  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.005  -3.204  -2.735  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.780  -8.341  -5.546  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.559  -9.434  -6.116  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.648 -10.567  -6.580  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.070 -11.719  -6.672  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.563  -9.961  -5.089  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.797 -10.707  -3.614  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.651  -8.302  -4.575  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.097  -9.049  -6.968  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.180 -10.716  -5.555  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.190  -9.146  -4.758  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.396 -10.230  -6.872  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.445 -11.229  -7.324  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.125 -12.046  -6.181  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.272 -12.491  -6.238  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.115  -9.296  -6.780  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.365 -10.733  -7.838  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.941 -11.896  -8.014  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.676 -12.244  -5.141  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.246 -13.015  -3.979  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.782 -12.239  -3.162  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.583 -12.825  -2.433  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.448 -13.369  -3.103  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.600 -14.092  -3.804  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.921 -13.781  -3.119  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.350 -15.593  -3.830  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.579 -11.865  -5.153  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.210 -13.926  -4.336  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.837 -12.452  -2.689  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.097 -14.004  -2.302  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.664 -13.745  -4.826  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.643 -13.463  -3.856  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.284 -14.666  -2.618  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       3.774 -12.992  -2.395  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       1.993 -15.881  -4.808  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.609 -15.847  -3.087  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.271 -16.114  -3.614  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.755 -10.916  -3.289  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.686 -10.059  -2.564  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.544  -9.248  -3.531  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.429  -8.500  -3.114  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.925  -9.119  -1.628  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.157  -9.833  -0.558  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.203 -10.049  -0.626  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.565 -10.378   0.611  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.598 -10.699   0.455  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.543 -10.910   1.222  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.093 -10.506  -3.885  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.332 -10.693  -1.976  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.224  -8.536  -2.207  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.627  -8.454  -1.146  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.577 -10.394   0.993  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.610 -11.005   0.675  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.541 -11.446   2.042  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.274  -9.400  -4.823  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.020  -8.680  -5.849  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.499  -8.592  -5.485  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.122  -7.540  -5.626  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.857  -9.369  -7.205  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.431 -10.776  -7.247  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -2.971 -11.529  -8.485  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.777 -12.721  -8.731  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.394 -13.717  -9.523  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.222 -13.663 -10.141  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.183 -14.769  -9.697  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.557 -10.010  -5.094  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.617  -7.680  -5.912  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.357  -8.778  -7.959  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.806  -9.425  -7.443  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.104 -11.314  -6.369  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.509 -10.714  -7.253  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.047 -10.872  -9.339  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -1.941 -11.823  -8.349  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.647 -12.782  -8.284  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.625 -12.872 -10.011  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -1.936 -14.415 -10.736  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.067 -14.813  -9.232  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -3.894 -15.518 -10.293  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.055  -9.704  -5.017  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.461  -9.754  -4.635  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.826  -8.570  -3.745  1.00  0.00           C  
ATOM    787  O   TYR A  54      -5.978  -7.740  -3.418  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.769 -11.065  -3.911  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.368 -12.297  -4.692  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -5.053 -12.746  -4.693  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.305 -13.012  -5.428  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.683 -13.869  -5.405  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.943 -14.138  -6.142  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.631 -14.562  -6.128  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.266 -15.683  -6.838  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.507 -10.511  -4.927  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.051  -9.706  -5.539  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.239 -11.082  -2.971  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.831 -11.123  -3.721  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.313 -12.201  -4.125  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.332 -12.677  -5.437  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.655 -14.202  -5.394  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.686 -14.680  -6.709  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.566 -16.468  -6.373  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.095  -8.500  -3.355  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.575  -7.418  -2.504  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.595  -7.845  -1.040  1.00  0.00           C  
ATOM    808  O   SER A  55      -7.976  -7.208  -0.187  1.00  0.00           O  
ATOM    809  CB  SER A  55      -9.975  -6.982  -2.939  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.833  -8.099  -3.090  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.723  -9.193  -3.648  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.897  -6.584  -2.615  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.392  -6.322  -2.194  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.910  -6.462  -3.884  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.701  -7.801  -3.374  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.310  -8.928  -0.756  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.411  -9.443   0.605  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.057  -9.945   1.098  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.916 -10.354   2.250  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.442 -10.571   0.671  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -10.687 -11.048   2.089  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -10.542 -10.232   3.023  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -11.022 -12.239   2.265  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.781  -9.393  -1.479  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.734  -8.634   1.242  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -11.378 -10.218   0.263  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.089 -11.406   0.084  1.00  0.00           H  
ATOM    828  N   LYS A  57      -7.063  -9.911   0.216  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.720 -10.362   0.560  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.932  -9.252   1.248  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.269  -9.482   2.260  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.978 -10.826  -0.695  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.315 -12.247  -1.112  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.754 -13.263  -0.131  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.603 -14.525  -0.089  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -5.221 -15.412   1.044  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.237  -9.574  -0.688  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.813 -11.195   1.241  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.229 -10.164  -1.512  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.914 -10.769  -0.512  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.389 -12.356  -1.151  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.896 -12.435  -2.090  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.752 -13.527  -0.433  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.730 -12.823   0.856  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.639 -14.242   0.019  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -5.471 -15.062  -1.017  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -4.476 -16.073   0.744  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -6.046 -15.960   1.362  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -4.867 -14.844   1.840  1.00  0.00           H  
ATOM    850  N   HIS A  58      -5.011  -8.046   0.694  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.307  -6.899   1.256  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.293  -5.858   1.776  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.940  -4.695   1.966  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.391  -6.271   0.205  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.131  -5.569  -0.892  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.140  -6.014  -2.198  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.891  -4.450  -0.872  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.873  -5.197  -2.933  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.340  -4.240  -2.153  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.555  -7.925  -0.112  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.706  -7.250   2.080  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.747  -5.549   0.684  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.785  -7.045  -0.245  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.678  -6.809  -2.535  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.105  -3.835  -0.010  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.059  -5.295  -3.992  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.532  -6.284   2.002  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.569  -5.387   2.499  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.719  -4.171   1.589  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.674  -3.030   2.048  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.243  -4.936   3.924  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -7.012  -6.104   4.862  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.838  -6.392   5.728  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.884  -6.784   4.693  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.753  -7.223   1.831  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.501  -5.932   2.508  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.349  -4.330   3.907  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -8.064  -4.347   4.305  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.272  -6.498   3.983  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.709  -7.545   5.286  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.898  -4.424   0.297  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.054  -3.352  -0.678  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.174  -2.401  -0.265  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.326  -2.797  -0.090  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.348  -3.932  -2.063  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.291  -2.707  -3.410  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.925  -5.356  -0.009  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.127  -2.801  -0.718  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.620  -4.698  -2.286  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.335  -4.372  -2.059  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.828  -1.115  -0.106  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.789  -0.080   0.287  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.796   0.226  -0.816  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.959   0.526  -0.544  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.906   1.141   0.558  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.687   0.917  -0.270  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.473  -0.571  -0.298  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.317  -0.351   1.190  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.427   2.039   0.259  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.665   1.190   1.609  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.848   1.291  -1.269  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.840   1.409   0.185  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.067  -0.876  -1.251  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.820  -0.874   0.508  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.343   0.147  -2.063  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.204   0.417  -3.208  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.552  -0.281  -3.052  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.750  -1.075  -2.132  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.527  -0.040  -4.501  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.525   1.012  -5.587  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.089   2.305  -5.329  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -10.961   0.712  -6.872  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.086   3.270  -6.318  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -10.960   1.669  -7.868  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.522   2.947  -7.586  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.522   3.904  -8.575  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.406  -0.097  -2.216  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.368   1.484  -3.256  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.501  -0.299  -4.290  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.042  -0.909  -4.881  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.748   2.555  -4.334  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.304  -0.289  -7.090  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.743   4.270  -6.098  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.302   1.417  -8.861  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -10.789   3.505  -9.406  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.475   0.021  -3.959  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.804  -0.578  -3.925  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.228  -1.038  -5.316  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.398  -1.341  -5.552  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.823   0.420  -3.373  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -17.049  -0.262  -2.799  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -17.515  -1.250  -3.403  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.544   0.194  -1.746  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.257   0.661  -4.668  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.765  -1.437  -3.272  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.358   1.002  -2.590  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.138   1.080  -4.167  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.270  -1.088  -6.235  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.544  -1.508  -7.604  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.627  -2.582  -7.637  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.406  -2.667  -8.587  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.268  -2.033  -8.264  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.701  -3.264  -7.592  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.167  -3.196  -6.311  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.701  -4.494  -8.238  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.648  -4.318  -5.694  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -12.185  -5.621  -7.628  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.659  -5.528  -6.356  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -11.144  -6.647  -5.745  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.356  -0.835  -5.987  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -14.892  -0.645  -8.152  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.480  -2.286  -9.291  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.513  -1.262  -8.236  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.160  -2.247  -5.795  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -13.114  -4.564  -9.234  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.236  -4.245  -4.698  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -12.193  -6.569  -8.146  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.590  -7.125  -6.366  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.670  -3.402  -6.593  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.657  -4.471  -6.499  1.00  0.00           C  
ATOM    961  C   LYS A  65     -18.038  -3.976  -6.919  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.561  -4.376  -7.958  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.713  -5.018  -5.070  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.370  -5.005  -4.361  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.294  -6.083  -3.293  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -13.853  -6.467  -2.991  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.763  -7.439  -1.866  1.00  0.00           N  
ATOM    968  H   LYS A  65     -15.022  -3.285  -5.866  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.354  -5.263  -7.166  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -17.406  -4.420  -4.496  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -17.071  -6.037  -5.101  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -14.589  -5.177  -5.087  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -15.227  -4.040  -3.897  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.753  -5.713  -2.388  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.826  -6.958  -3.638  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -13.420  -6.911  -3.874  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -13.303  -5.575  -2.730  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.913  -6.951  -0.960  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -12.823  -7.885  -1.855  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -14.485  -8.179  -1.974  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.620  -3.101  -6.106  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.937  -2.548  -6.395  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.901  -1.665  -7.638  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.726  -1.813  -8.539  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -20.454  -1.760  -5.201  1.00  0.00           C  
ATOM    986  H   ALA A  66     -18.152  -2.820  -5.292  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.614  -3.372  -6.571  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -21.243  -1.097  -5.522  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.837  -2.443  -4.457  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.647  -1.181  -4.776  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.940  -0.747  -7.679  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -18.799   0.160  -8.811  1.00  0.00           C  
ATOM    993  C   GLU A  67     -18.959  -0.588 -10.131  1.00  0.00           C  
ATOM    994  O   GLU A  67     -18.308  -1.607 -10.362  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.437   0.856  -8.768  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.093   1.600 -10.048  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -15.992   2.624  -9.850  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -15.102   2.383  -9.008  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -16.022   3.666 -10.538  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.313  -0.679  -6.929  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.576   0.906  -8.738  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.433   1.564  -7.953  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -16.673   0.114  -8.592  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -16.769   0.884 -10.789  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.978   2.107 -10.403  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -19.830  -0.075 -10.994  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.075  -0.693 -12.291  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -20.970   0.186 -13.158  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -21.918   0.797 -12.666  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -20.698  -2.069 -12.111  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -20.318   0.739 -10.753  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -19.122  -0.818 -12.786  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -21.774  -1.978 -12.104  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -20.396  -2.710 -12.926  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -20.366  -2.495 -11.176  1.00  0.00           H  
ATOM   1016  N   SER A  69     -20.662   0.245 -14.450  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -21.437   1.053 -15.384  1.00  0.00           C  
ATOM   1018  C   SER A  69     -22.676   0.299 -15.857  1.00  0.00           C  
ATOM   1019  O   SER A  69     -22.574  -0.753 -16.486  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -20.576   1.447 -16.586  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -19.483   2.256 -16.187  1.00  0.00           O  
ATOM   1022  H   SER A  69     -19.894  -0.266 -14.781  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -21.749   1.948 -14.868  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -20.194   0.555 -17.059  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -21.179   1.999 -17.292  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -18.662   1.847 -16.470  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -23.848   0.846 -15.547  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -25.091   0.213 -15.947  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -26.220   0.487 -14.975  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -26.101   0.258 -13.771  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -23.868   1.686 -15.043  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -25.372   0.581 -16.923  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -24.934  -0.855 -16.008  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -27.348   0.991 -15.498  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -28.525   1.309 -14.685  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -29.216   0.058 -14.151  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -30.217   0.146 -13.441  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -29.442   2.050 -15.662  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -29.038   1.557 -17.008  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -27.560   1.288 -16.925  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -28.274   1.959 -13.860  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -30.473   1.809 -15.445  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -29.288   3.114 -15.568  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -29.571   0.648 -17.242  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -29.239   2.314 -17.751  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -27.296   0.440 -17.539  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -27.001   2.162 -17.223  1.00  0.00           H  
ATOM   1048  N   SER A  72     -28.674  -1.105 -14.497  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -29.240  -2.374 -14.054  1.00  0.00           C  
ATOM   1050  C   SER A  72     -29.078  -2.545 -12.547  1.00  0.00           C  
ATOM   1051  O   SER A  72     -28.043  -3.010 -12.072  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -28.570  -3.538 -14.786  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -28.951  -3.571 -16.151  1.00  0.00           O  
ATOM   1054  H   SER A  72     -27.875  -1.110 -15.065  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -30.293  -2.368 -14.293  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -27.498  -3.428 -14.727  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -28.862  -4.468 -14.321  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -29.241  -2.697 -16.423  1.00  0.00           H  
ATOM   1059  N   SER A  73     -30.110  -2.165 -11.801  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -30.083  -2.272 -10.347  1.00  0.00           C  
ATOM   1061  C   SER A  73     -31.319  -3.003  -9.832  1.00  0.00           C  
ATOM   1062  O   SER A  73     -32.394  -2.921 -10.425  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -29.998  -0.882  -9.713  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -30.202  -0.946  -8.313  1.00  0.00           O  
ATOM   1065  H   SER A  73     -30.909  -1.801 -12.239  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -29.205  -2.837 -10.073  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -29.023  -0.461  -9.904  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -30.756  -0.245 -10.147  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -29.812  -0.174  -7.896  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -31.157  -3.719  -8.724  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -32.267  -4.455  -8.147  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -32.829  -3.783  -6.910  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -32.076  -3.125  -6.193  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -30.277  -3.748  -8.294  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -33.051  -4.540  -8.885  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -31.928  -5.446  -7.882  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       2.936  -9.265  -2.029  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.963  -2.855  -3.912  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.971  61.388 -29.549  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.841  59.961 -29.778  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.805  59.148 -28.938  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.021  59.262 -29.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.861  61.793 -29.483  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.169  59.660 -29.542  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.031  59.757 -30.822  1.00  0.00           H  
ATOM      8  N   SER A   2       1.262  58.328 -28.044  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.083  57.497 -27.172  1.00  0.00           C  
ATOM     10  C   SER A   2       1.729  56.022 -27.335  1.00  0.00           C  
ATOM     11  O   SER A   2       0.648  55.681 -27.815  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.901  57.918 -25.712  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.200  59.292 -25.537  1.00  0.00           O  
ATOM     14  H   SER A   2       0.286  58.282 -27.969  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.116  57.640 -27.453  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.878  57.743 -25.415  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.562  57.335 -25.087  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.555  59.823 -26.009  1.00  0.00           H  
ATOM     19  N   SER A   3       2.649  55.151 -26.932  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.437  53.712 -27.037  1.00  0.00           C  
ATOM     21  C   SER A   3       3.502  52.947 -26.257  1.00  0.00           C  
ATOM     22  O   SER A   3       4.549  53.494 -25.915  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.453  53.278 -28.504  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.729  53.489 -29.084  1.00  0.00           O  
ATOM     25  H   SER A   3       3.491  55.484 -26.558  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.468  53.488 -26.616  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.211  52.228 -28.570  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.722  53.852 -29.055  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.683  54.221 -29.702  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.225  51.677 -25.979  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.168  50.857 -25.241  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.512  49.645 -24.610  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.065  49.698 -23.464  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.374  51.293 -26.277  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.943  50.524 -25.914  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.615  51.456 -24.461  1.00  0.00           H  
ATOM     37  N   SER A   5       3.452  48.549 -25.359  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.840  47.319 -24.868  1.00  0.00           C  
ATOM     39  C   SER A   5       3.898  46.371 -24.311  1.00  0.00           C  
ATOM     40  O   SER A   5       4.930  46.137 -24.940  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.060  46.630 -25.989  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.919  47.386 -26.355  1.00  0.00           O  
ATOM     43  H   SER A   5       3.826  48.568 -26.265  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.157  47.583 -24.074  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.697  46.520 -26.853  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.738  45.655 -25.652  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.339  46.847 -26.899  1.00  0.00           H  
ATOM     48  N   SER A   6       3.633  45.828 -23.127  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.563  44.908 -22.483  1.00  0.00           C  
ATOM     50  C   SER A   6       4.054  43.473 -22.569  1.00  0.00           C  
ATOM     51  O   SER A   6       3.345  43.000 -21.682  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.770  45.301 -21.019  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.866  44.603 -20.453  1.00  0.00           O  
ATOM     54  H   SER A   6       2.793  46.054 -22.675  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.508  44.975 -23.001  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.964  46.361 -20.957  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.878  45.065 -20.456  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.030  43.803 -20.957  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.423  42.784 -23.645  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.995  41.410 -23.828  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.571  41.178 -23.363  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.771  42.108 -23.257  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.990  43.213 -24.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.066  41.159 -24.876  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.654  40.762 -23.268  1.00  0.00           H  
ATOM     66  N   PRO A   8       2.236  39.911 -23.077  1.00  0.00           N  
ATOM     67  CA  PRO A   8       3.180  38.796 -23.200  1.00  0.00           C  
ATOM     68  C   PRO A   8       3.520  38.482 -24.653  1.00  0.00           C  
ATOM     69  O   PRO A   8       2.809  38.894 -25.570  1.00  0.00           O  
ATOM     70  CB  PRO A   8       2.430  37.625 -22.562  1.00  0.00           C  
ATOM     71  CG  PRO A   8       0.988  37.971 -22.711  1.00  0.00           C  
ATOM     72  CD  PRO A   8       0.911  39.470 -22.613  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.091  38.985 -22.651  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       2.673  36.710 -23.084  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       2.709  37.537 -21.522  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       0.629  37.639 -23.673  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       0.417  37.514 -21.917  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       0.130  39.850 -23.256  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       0.740  39.773 -21.590  1.00  0.00           H  
ATOM     80  N   SER A   9       4.611  37.750 -24.856  1.00  0.00           N  
ATOM     81  CA  SER A   9       5.047  37.384 -26.198  1.00  0.00           C  
ATOM     82  C   SER A   9       6.144  36.325 -26.143  1.00  0.00           C  
ATOM     83  O   SER A   9       7.191  36.532 -25.529  1.00  0.00           O  
ATOM     84  CB  SER A   9       5.551  38.618 -26.948  1.00  0.00           C  
ATOM     85  OG  SER A   9       6.556  39.290 -26.209  1.00  0.00           O  
ATOM     86  H   SER A   9       5.136  37.452 -24.084  1.00  0.00           H  
ATOM     87  HA  SER A   9       4.196  36.976 -26.724  1.00  0.00           H  
ATOM     88  HB2 SER A   9       5.962  38.316 -27.899  1.00  0.00           H  
ATOM     89  HB3 SER A   9       4.727  39.298 -27.112  1.00  0.00           H  
ATOM     90  HG  SER A   9       7.417  38.934 -26.442  1.00  0.00           H  
ATOM     91  N   SER A  10       5.896  35.191 -26.789  1.00  0.00           N  
ATOM     92  CA  SER A  10       6.861  34.097 -26.811  1.00  0.00           C  
ATOM     93  C   SER A  10       6.466  33.046 -27.844  1.00  0.00           C  
ATOM     94  O   SER A  10       5.284  32.756 -28.030  1.00  0.00           O  
ATOM     95  CB  SER A  10       6.967  33.455 -25.427  1.00  0.00           C  
ATOM     96  OG  SER A  10       8.148  32.680 -25.313  1.00  0.00           O  
ATOM     97  H   SER A  10       5.043  35.086 -27.260  1.00  0.00           H  
ATOM     98  HA  SER A  10       7.822  34.508 -27.082  1.00  0.00           H  
ATOM     99  HB2 SER A  10       6.984  34.228 -24.674  1.00  0.00           H  
ATOM    100  HB3 SER A  10       6.113  32.813 -25.265  1.00  0.00           H  
ATOM    101  HG  SER A  10       8.541  32.566 -26.181  1.00  0.00           H  
ATOM    102  N   SER A  11       7.465  32.478 -28.512  1.00  0.00           N  
ATOM    103  CA  SER A  11       7.223  31.461 -29.529  1.00  0.00           C  
ATOM    104  C   SER A  11       7.365  30.060 -28.941  1.00  0.00           C  
ATOM    105  O   SER A  11       8.306  29.780 -28.200  1.00  0.00           O  
ATOM    106  CB  SER A  11       8.195  31.637 -30.697  1.00  0.00           C  
ATOM    107  OG  SER A  11       8.140  32.956 -31.213  1.00  0.00           O  
ATOM    108  H   SER A  11       8.386  32.751 -28.319  1.00  0.00           H  
ATOM    109  HA  SER A  11       6.214  31.587 -29.890  1.00  0.00           H  
ATOM    110  HB2 SER A  11       9.201  31.437 -30.359  1.00  0.00           H  
ATOM    111  HB3 SER A  11       7.936  30.944 -31.485  1.00  0.00           H  
ATOM    112  HG  SER A  11       8.913  33.445 -30.924  1.00  0.00           H  
ATOM    113  N   GLN A  12       6.423  29.186 -29.278  1.00  0.00           N  
ATOM    114  CA  GLN A  12       6.442  27.814 -28.783  1.00  0.00           C  
ATOM    115  C   GLN A  12       7.760  27.130 -29.128  1.00  0.00           C  
ATOM    116  O   GLN A  12       8.458  27.536 -30.057  1.00  0.00           O  
ATOM    117  CB  GLN A  12       5.273  27.021 -29.371  1.00  0.00           C  
ATOM    118  CG  GLN A  12       3.981  27.167 -28.583  1.00  0.00           C  
ATOM    119  CD  GLN A  12       3.644  28.614 -28.279  1.00  0.00           C  
ATOM    120  OE1 GLN A  12       3.102  29.327 -29.123  1.00  0.00           O  
ATOM    121  NE2 GLN A  12       3.962  29.054 -27.067  1.00  0.00           N  
ATOM    122  H   GLN A  12       5.698  29.469 -29.873  1.00  0.00           H  
ATOM    123  HA  GLN A  12       6.338  27.848 -27.710  1.00  0.00           H  
ATOM    124  HB2 GLN A  12       5.094  27.361 -30.380  1.00  0.00           H  
ATOM    125  HB3 GLN A  12       5.539  25.975 -29.394  1.00  0.00           H  
ATOM    126  HG2 GLN A  12       3.174  26.739 -29.157  1.00  0.00           H  
ATOM    127  HG3 GLN A  12       4.082  26.632 -27.650  1.00  0.00           H  
ATOM    128 HE21 GLN A  12       4.393  28.429 -26.446  1.00  0.00           H  
ATOM    129 HE22 GLN A  12       3.756  29.985 -26.844  1.00  0.00           H  
ATOM    130  N   SER A  13       8.095  26.088 -28.373  1.00  0.00           N  
ATOM    131  CA  SER A  13       9.333  25.349 -28.595  1.00  0.00           C  
ATOM    132  C   SER A  13       9.226  23.932 -28.042  1.00  0.00           C  
ATOM    133  O   SER A  13       8.757  23.725 -26.923  1.00  0.00           O  
ATOM    134  CB  SER A  13      10.510  26.076 -27.943  1.00  0.00           C  
ATOM    135  OG  SER A  13      11.712  25.341 -28.097  1.00  0.00           O  
ATOM    136  H   SER A  13       7.497  25.812 -27.647  1.00  0.00           H  
ATOM    137  HA  SER A  13       9.500  25.296 -29.661  1.00  0.00           H  
ATOM    138  HB2 SER A  13      10.633  27.044 -28.404  1.00  0.00           H  
ATOM    139  HB3 SER A  13      10.312  26.202 -26.888  1.00  0.00           H  
ATOM    140  HG  SER A  13      12.111  25.553 -28.944  1.00  0.00           H  
ATOM    141  N   GLU A  14       9.664  22.959 -28.835  1.00  0.00           N  
ATOM    142  CA  GLU A  14       9.617  21.560 -28.425  1.00  0.00           C  
ATOM    143  C   GLU A  14      10.471  21.329 -27.182  1.00  0.00           C  
ATOM    144  O   GLU A  14      11.561  21.885 -27.053  1.00  0.00           O  
ATOM    145  CB  GLU A  14      10.097  20.656 -29.563  1.00  0.00           C  
ATOM    146  CG  GLU A  14      11.597  20.717 -29.797  1.00  0.00           C  
ATOM    147  CD  GLU A  14      11.991  20.240 -31.181  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      11.821  21.015 -32.146  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      12.470  19.093 -31.300  1.00  0.00           O  
ATOM    150  H   GLU A  14      10.027  23.187 -29.716  1.00  0.00           H  
ATOM    151  HA  GLU A  14       8.591  21.317 -28.193  1.00  0.00           H  
ATOM    152  HB2 GLU A  14       9.831  19.635 -29.332  1.00  0.00           H  
ATOM    153  HB3 GLU A  14       9.600  20.951 -30.475  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      11.926  21.739 -29.678  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      12.089  20.094 -29.064  1.00  0.00           H  
ATOM    156  N   GLU A  15       9.966  20.504 -26.269  1.00  0.00           N  
ATOM    157  CA  GLU A  15      10.681  20.201 -25.036  1.00  0.00           C  
ATOM    158  C   GLU A  15      10.211  18.874 -24.447  1.00  0.00           C  
ATOM    159  O   GLU A  15       9.015  18.584 -24.416  1.00  0.00           O  
ATOM    160  CB  GLU A  15      10.482  21.323 -24.015  1.00  0.00           C  
ATOM    161  CG  GLU A  15      11.031  22.664 -24.471  1.00  0.00           C  
ATOM    162  CD  GLU A  15      10.909  23.737 -23.406  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      11.638  23.656 -22.396  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      10.084  24.657 -23.583  1.00  0.00           O  
ATOM    165  H   GLU A  15       9.091  20.092 -26.429  1.00  0.00           H  
ATOM    166  HA  GLU A  15      11.732  20.123 -25.272  1.00  0.00           H  
ATOM    167  HB2 GLU A  15       9.425  21.436 -23.823  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      10.978  21.049 -23.096  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      12.075  22.546 -24.721  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      10.486  22.983 -25.347  1.00  0.00           H  
ATOM    171  N   LYS A  16      11.161  18.070 -23.981  1.00  0.00           N  
ATOM    172  CA  LYS A  16      10.847  16.774 -23.392  1.00  0.00           C  
ATOM    173  C   LYS A  16      11.132  16.773 -21.894  1.00  0.00           C  
ATOM    174  O   LYS A  16      12.273  16.954 -21.470  1.00  0.00           O  
ATOM    175  CB  LYS A  16      11.656  15.670 -24.076  1.00  0.00           C  
ATOM    176  CG  LYS A  16      11.119  14.273 -23.819  1.00  0.00           C  
ATOM    177  CD  LYS A  16      11.512  13.769 -22.440  1.00  0.00           C  
ATOM    178  CE  LYS A  16      11.027  12.347 -22.207  1.00  0.00           C  
ATOM    179  NZ  LYS A  16       9.540  12.261 -22.210  1.00  0.00           N  
ATOM    180  H   LYS A  16      12.098  18.357 -24.034  1.00  0.00           H  
ATOM    181  HA  LYS A  16       9.795  16.586 -23.546  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      11.651  15.845 -25.142  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      12.675  15.712 -23.718  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      10.041  14.293 -23.889  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      11.517  13.601 -24.565  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      12.588  13.789 -22.353  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      11.076  14.417 -21.692  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      11.417  11.714 -22.989  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      11.397  12.007 -21.251  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16       9.151  12.841 -22.981  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16       9.160  12.605 -21.306  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16       9.239  11.275 -22.347  1.00  0.00           H  
ATOM    193  N   ALA A  17      10.089  16.568 -21.097  1.00  0.00           N  
ATOM    194  CA  ALA A  17      10.228  16.540 -19.646  1.00  0.00           C  
ATOM    195  C   ALA A  17      10.595  15.143 -19.157  1.00  0.00           C  
ATOM    196  O   ALA A  17      10.049  14.137 -19.610  1.00  0.00           O  
ATOM    197  CB  ALA A  17       8.944  17.014 -18.983  1.00  0.00           C  
ATOM    198  H   ALA A  17       9.204  16.430 -21.494  1.00  0.00           H  
ATOM    199  HA  ALA A  17      11.019  17.225 -19.374  1.00  0.00           H  
ATOM    200  HB1 ALA A  17       9.186  17.657 -18.149  1.00  0.00           H  
ATOM    201  HB2 ALA A  17       8.350  17.562 -19.700  1.00  0.00           H  
ATOM    202  HB3 ALA A  17       8.385  16.160 -18.629  1.00  0.00           H  
ATOM    203  N   PRO A  18      11.542  15.077 -18.209  1.00  0.00           N  
ATOM    204  CA  PRO A  18      12.002  13.808 -17.637  1.00  0.00           C  
ATOM    205  C   PRO A  18      10.942  13.148 -16.762  1.00  0.00           C  
ATOM    206  O   PRO A  18      10.156  13.829 -16.104  1.00  0.00           O  
ATOM    207  CB  PRO A  18      13.212  14.217 -16.794  1.00  0.00           C  
ATOM    208  CG  PRO A  18      12.968  15.646 -16.449  1.00  0.00           C  
ATOM    209  CD  PRO A  18      12.235  16.236 -17.622  1.00  0.00           C  
ATOM    210  HA  PRO A  18      12.314  13.117 -18.406  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      13.263  13.599 -15.909  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      14.115  14.101 -17.373  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      12.362  15.710 -15.558  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      13.909  16.154 -16.301  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      11.528  16.981 -17.289  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      12.933  16.664 -18.326  1.00  0.00           H  
ATOM    217  N   GLU A  19      10.926  11.819 -16.761  1.00  0.00           N  
ATOM    218  CA  GLU A  19       9.961  11.068 -15.966  1.00  0.00           C  
ATOM    219  C   GLU A  19      10.227  11.248 -14.475  1.00  0.00           C  
ATOM    220  O   GLU A  19      11.377  11.301 -14.039  1.00  0.00           O  
ATOM    221  CB  GLU A  19      10.015   9.582 -16.329  1.00  0.00           C  
ATOM    222  CG  GLU A  19      11.277   8.884 -15.850  1.00  0.00           C  
ATOM    223  CD  GLU A  19      12.470   9.158 -16.744  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      12.331   9.026 -17.978  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      13.544   9.506 -16.209  1.00  0.00           O  
ATOM    226  H   GLU A  19      11.578  11.332 -17.307  1.00  0.00           H  
ATOM    227  HA  GLU A  19       8.977  11.448 -16.193  1.00  0.00           H  
ATOM    228  HB2 GLU A  19       9.163   9.085 -15.888  1.00  0.00           H  
ATOM    229  HB3 GLU A  19       9.960   9.484 -17.403  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      11.507   9.228 -14.853  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      11.098   7.819 -15.829  1.00  0.00           H  
ATOM    232  N   LEU A  20       9.154  11.343 -13.696  1.00  0.00           N  
ATOM    233  CA  LEU A  20       9.269  11.519 -12.253  1.00  0.00           C  
ATOM    234  C   LEU A  20       9.797  10.250 -11.590  1.00  0.00           C  
ATOM    235  O   LEU A  20       9.589   9.137 -12.072  1.00  0.00           O  
ATOM    236  CB  LEU A  20       7.912  11.894 -11.655  1.00  0.00           C  
ATOM    237  CG  LEU A  20       6.950  10.734 -11.394  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       7.257  10.076 -10.058  1.00  0.00           C  
ATOM    239  CD2 LEU A  20       5.508  11.219 -11.434  1.00  0.00           C  
ATOM    240  H   LEU A  20       8.263  11.294 -14.101  1.00  0.00           H  
ATOM    241  HA  LEU A  20       9.968  12.322 -12.072  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       8.092  12.392 -10.714  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       7.429  12.579 -12.337  1.00  0.00           H  
ATOM    244  HG  LEU A  20       7.075   9.990 -12.169  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       8.276  10.294  -9.775  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       7.128   9.007 -10.145  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       6.584  10.459  -9.305  1.00  0.00           H  
ATOM    248 HD21 LEU A  20       5.096  11.203 -10.435  1.00  0.00           H  
ATOM    249 HD22 LEU A  20       4.928  10.569 -12.073  1.00  0.00           H  
ATOM    250 HD23 LEU A  20       5.477  12.227 -11.820  1.00  0.00           H  
ATOM    251  N   PRO A  21      10.495  10.420 -10.458  1.00  0.00           N  
ATOM    252  CA  PRO A  21      11.064   9.300  -9.703  1.00  0.00           C  
ATOM    253  C   PRO A  21       9.992   8.450  -9.030  1.00  0.00           C  
ATOM    254  O   PRO A  21       9.223   8.941  -8.204  1.00  0.00           O  
ATOM    255  CB  PRO A  21      11.938   9.988  -8.652  1.00  0.00           C  
ATOM    256  CG  PRO A  21      11.332  11.338  -8.480  1.00  0.00           C  
ATOM    257  CD  PRO A  21      10.782  11.719  -9.826  1.00  0.00           C  
ATOM    258  HA  PRO A  21      11.679   8.671 -10.330  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      11.912   9.422  -7.731  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      12.954  10.054  -9.011  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      10.539  11.294  -7.749  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      12.090  12.043  -8.172  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       9.879  12.301  -9.714  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      11.519  12.268 -10.393  1.00  0.00           H  
ATOM    265  N   LYS A  22       9.945   7.171  -9.389  1.00  0.00           N  
ATOM    266  CA  LYS A  22       8.968   6.251  -8.819  1.00  0.00           C  
ATOM    267  C   LYS A  22       9.352   5.864  -7.394  1.00  0.00           C  
ATOM    268  O   LYS A  22      10.420   5.306  -7.143  1.00  0.00           O  
ATOM    269  CB  LYS A  22       8.853   4.995  -9.687  1.00  0.00           C  
ATOM    270  CG  LYS A  22       8.385   5.276 -11.104  1.00  0.00           C  
ATOM    271  CD  LYS A  22       6.868   5.288 -11.197  1.00  0.00           C  
ATOM    272  CE  LYS A  22       6.399   5.348 -12.643  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       6.691   4.083 -13.373  1.00  0.00           N  
ATOM    274  H   LYS A  22      10.585   6.838 -10.053  1.00  0.00           H  
ATOM    275  HA  LYS A  22       8.013   6.753  -8.798  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       9.821   4.518  -9.737  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       8.150   4.317  -9.225  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       8.761   6.239 -11.414  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       8.770   4.508 -11.759  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       6.480   4.389 -10.742  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       6.491   6.153 -10.669  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       5.335   5.524 -12.655  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       6.904   6.164 -13.138  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       6.644   4.245 -14.400  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       5.995   3.354 -13.117  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       7.642   3.741 -13.130  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.461   6.165  -6.438  1.00  0.00           N  
ATOM    288  CA  PRO A  23       8.683   5.856  -5.023  1.00  0.00           C  
ATOM    289  C   PRO A  23       8.627   4.358  -4.741  1.00  0.00           C  
ATOM    290  O   PRO A  23       8.984   3.907  -3.652  1.00  0.00           O  
ATOM    291  CB  PRO A  23       7.533   6.577  -4.317  1.00  0.00           C  
ATOM    292  CG  PRO A  23       6.461   6.679  -5.347  1.00  0.00           C  
ATOM    293  CD  PRO A  23       7.167   6.831  -6.665  1.00  0.00           C  
ATOM    294  HA  PRO A  23       9.626   6.251  -4.674  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       7.209   5.996  -3.465  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       7.860   7.553  -3.991  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       5.862   5.781  -5.343  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       5.845   7.544  -5.150  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       6.612   6.337  -7.450  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       7.308   7.876  -6.900  1.00  0.00           H  
ATOM    301  N   LYS A  24       8.176   3.592  -5.728  1.00  0.00           N  
ATOM    302  CA  LYS A  24       8.074   2.144  -5.588  1.00  0.00           C  
ATOM    303  C   LYS A  24       9.194   1.443  -6.350  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.178   1.382  -7.579  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.715   1.657  -6.095  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.535   2.335  -5.420  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.221   1.956  -6.083  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.073   2.818  -5.577  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       3.258   4.252  -5.933  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.906   4.010  -6.573  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.164   1.905  -4.539  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.652   1.844  -7.157  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.639   0.593  -5.921  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       5.503   2.033  -4.384  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       5.663   3.406  -5.482  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.314   2.091  -7.150  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.004   0.920  -5.866  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       2.154   2.463  -6.016  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.018   2.726  -4.503  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       3.315   4.829  -5.070  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       2.457   4.584  -6.506  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       4.135   4.375  -6.478  1.00  0.00           H  
ATOM    323  N   LYS A  25      10.164   0.914  -5.612  1.00  0.00           N  
ATOM    324  CA  LYS A  25      11.291   0.215  -6.218  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.877  -1.174  -6.694  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.448  -2.180  -6.274  1.00  0.00           O  
ATOM    327  CB  LYS A  25      12.444   0.100  -5.217  1.00  0.00           C  
ATOM    328  CG  LYS A  25      13.779  -0.229  -5.862  1.00  0.00           C  
ATOM    329  CD  LYS A  25      14.913  -0.181  -4.852  1.00  0.00           C  
ATOM    330  CE  LYS A  25      15.428   1.237  -4.659  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      14.535   2.035  -3.774  1.00  0.00           N  
ATOM    332  H   LYS A  25      10.121   0.996  -4.636  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.621   0.791  -7.069  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.543   1.038  -4.691  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      12.210  -0.679  -4.505  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      13.729  -1.221  -6.285  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      13.976   0.490  -6.646  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      14.555  -0.554  -3.904  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      15.723  -0.804  -5.204  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      16.412   1.192  -4.217  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      15.489   1.718  -5.623  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      13.754   2.441  -4.327  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      15.070   2.810  -3.332  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      14.139   1.431  -3.026  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.883  -1.221  -7.574  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.393  -2.487  -8.108  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.254  -3.527  -7.000  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.802  -4.625  -7.094  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.338  -3.005  -9.194  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.796  -2.748  -8.863  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.283  -1.625  -8.987  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.499  -3.792  -8.439  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.467  -0.384  -7.871  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.422  -2.309  -8.543  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.197  -4.070  -9.307  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.108  -2.515 -10.128  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      12.044  -4.658  -8.365  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.443  -3.655  -8.218  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.516  -3.173  -5.953  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.305  -4.075  -4.827  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.856  -4.021  -4.352  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.233  -2.959  -4.344  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.245  -3.715  -3.675  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.605  -4.386  -3.765  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.369  -4.276  -2.455  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.814  -4.256  -2.664  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.681  -3.800  -1.766  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.250  -3.329  -0.604  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.981  -3.815  -2.030  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.105  -2.283  -5.936  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.526  -5.078  -5.160  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.396  -2.645  -3.669  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.783  -4.010  -2.745  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.465  -5.431  -4.001  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.179  -3.913  -4.548  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.074  -3.364  -1.958  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.116  -5.122  -1.834  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.154  -4.599  -3.516  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.271  -3.318  -0.402  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.904  -2.988   0.071  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.309  -4.170  -2.905  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.632  -3.472  -1.354  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.325  -5.174  -3.958  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.950  -5.260  -3.483  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.633  -4.115  -2.525  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.519  -3.593  -1.849  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.712  -6.602  -2.787  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.958  -6.967  -2.457  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.872  -5.988  -3.988  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.297  -5.188  -4.339  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.100  -7.395  -3.410  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.233  -6.606  -1.841  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.362  -3.730  -2.473  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.927  -2.646  -1.599  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.301  -3.197  -0.321  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.809  -2.441   0.517  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.924  -1.748  -2.326  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.737  -1.372  -1.486  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.171  -2.334  -1.076  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.530  -0.055  -1.106  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.264  -1.991  -0.303  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.560   0.293  -0.332  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.459  -0.676   0.069  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.701  -4.185  -3.036  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.796  -2.063  -1.338  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.420  -0.837  -2.626  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.562  -2.262  -3.203  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.020  -3.364  -1.367  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.232   0.704  -1.419  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.965  -2.751   0.009  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.711   1.323  -0.043  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.312  -0.406   0.674  1.00  0.00           H  
ATOM    413  N   MET A  30       2.322  -4.518  -0.180  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.757  -5.170   0.996  1.00  0.00           C  
ATOM    415  C   MET A  30       2.828  -5.950   1.752  1.00  0.00           C  
ATOM    416  O   MET A  30       2.927  -5.861   2.976  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.619  -6.107   0.588  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.411  -7.265   1.551  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.250  -6.724   3.263  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.522  -6.845   3.492  1.00  0.00           C  
ATOM    421  H   MET A  30       2.728  -5.068  -0.882  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.364  -4.401   1.644  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.298  -5.540   0.537  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.836  -6.515  -0.388  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.488  -7.793   1.270  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.256  -7.933   1.476  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.809  -7.885   3.540  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.800  -6.352   4.412  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.025  -6.370   2.662  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.628  -6.713   1.016  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.692  -7.510   1.616  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.061  -6.919   1.295  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.062  -7.267   1.924  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.618  -8.955   1.119  1.00  0.00           C  
ATOM    435  SG  CYS A  31       4.926  -9.143  -0.666  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.501  -6.743   0.044  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.551  -7.499   2.687  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.355  -9.546   1.643  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.634  -9.349   1.327  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.098  -6.024   0.314  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.345  -5.385  -0.092  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.341  -6.418  -0.610  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.470  -6.506  -0.125  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.954  -4.617   1.082  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.105  -3.446   1.550  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.127  -3.866   2.636  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.701  -3.729   3.972  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       6.219  -4.347   5.045  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       5.162  -5.139   4.939  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       6.796  -4.172   6.227  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.268  -5.788  -0.150  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.118  -4.691  -0.887  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.082  -5.294   1.913  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.920  -4.237   0.785  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.754  -2.677   1.943  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.551  -3.057   0.709  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.246  -3.245   2.568  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.853  -4.898   2.475  1.00  0.00           H  
ATOM    459  HE  ARG A  32       7.483  -3.148   4.073  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       4.725  -5.273   4.050  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       4.802  -5.604   5.749  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       7.594  -3.575   6.311  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       6.433  -4.637   7.034  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.917  -7.200  -1.597  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.771  -8.226  -2.182  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.115  -7.888  -3.629  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.292  -7.339  -4.362  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.081  -9.591  -2.116  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.728 -10.643  -3.000  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.787 -11.806  -3.263  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.465 -12.899  -4.075  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.283 -13.801  -3.217  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.006  -7.082  -1.941  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.683  -8.266  -1.607  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.103  -9.944  -1.096  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.051  -9.476  -2.425  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       8.998 -10.192  -3.943  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.617 -11.014  -2.509  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.468 -12.221  -2.318  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       6.927 -11.446  -3.808  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       7.706 -13.482  -4.574  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.106 -12.437  -4.811  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.673 -14.507  -2.758  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       9.770 -13.250  -2.482  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       9.995 -14.294  -3.794  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.335  -8.221  -4.035  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.789  -7.955  -5.395  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.840  -8.576  -6.416  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.797  -9.795  -6.578  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.203  -8.502  -5.600  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.722  -8.332  -7.017  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.178  -6.906  -7.276  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.520  -6.621  -6.618  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.660  -7.006  -7.496  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.947  -8.657  -3.404  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.801  -6.885  -5.538  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.875  -7.989  -4.928  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.206  -9.557  -5.362  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.559  -8.998  -7.167  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.933  -8.580  -7.712  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.273  -6.755  -8.341  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.440  -6.223  -6.878  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.584  -5.566  -6.402  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      14.580  -7.182  -5.697  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      16.521  -7.135  -6.926  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.834  -6.263  -8.202  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.447  -7.896  -7.989  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.080  -7.728  -7.103  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.134  -8.194  -8.110  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.700  -8.025  -9.515  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.572  -8.912 -10.358  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.795  -7.438  -8.013  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.264  -7.473  -6.589  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.957  -6.005  -8.496  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.159  -6.767  -6.929  1.00  0.00           H  
ATOM    516  HA  VAL A  35       7.945  -9.242  -7.931  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.079  -7.933  -8.653  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.203  -7.268  -6.595  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.440  -8.450  -6.162  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.771  -6.725  -5.997  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       7.225  -6.006  -9.542  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       6.026  -5.473  -8.364  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.733  -5.518  -7.925  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.328  -6.879  -9.761  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.905  -6.615 -11.066  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.851  -6.445 -12.143  1.00  0.00           C  
ATOM    527  O   GLY A  36       8.159  -5.427 -12.189  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.400  -6.208  -9.051  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.496  -5.713 -11.011  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.549  -7.439 -11.336  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.729  -7.443 -13.011  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.753  -7.399 -14.094  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.460  -8.101 -13.691  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.368  -7.694 -14.089  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.329  -8.049 -15.353  1.00  0.00           C  
ATOM    536  CG  LEU A  37       7.885  -7.443 -16.685  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.875  -7.790 -17.786  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       6.488  -7.924 -17.051  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.309  -8.227 -12.923  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.535  -6.362 -14.302  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.404  -7.978 -15.300  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.038  -9.090 -15.349  1.00  0.00           H  
ATOM    543  HG  LEU A  37       7.855  -6.366 -16.591  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       8.780  -7.079 -18.593  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       8.670  -8.784 -18.155  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       9.880  -7.754 -17.391  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       5.934  -8.137 -16.149  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       6.561  -8.821 -17.649  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       5.979  -7.156 -17.613  1.00  0.00           H  
ATOM    550  N   THR A  38       6.591  -9.159 -12.896  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.434  -9.918 -12.438  1.00  0.00           C  
ATOM    552  C   THR A  38       4.523  -9.060 -11.568  1.00  0.00           C  
ATOM    553  O   THR A  38       3.452  -9.499 -11.151  1.00  0.00           O  
ATOM    554  CB  THR A  38       5.860 -11.165 -11.640  1.00  0.00           C  
ATOM    555  OG1 THR A  38       6.746 -10.789 -10.580  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.546 -12.178 -12.545  1.00  0.00           C  
ATOM    557  H   THR A  38       7.487  -9.435 -12.613  1.00  0.00           H  
ATOM    558  HA  THR A  38       4.883 -10.244 -13.308  1.00  0.00           H  
ATOM    559  HB  THR A  38       4.977 -11.622 -11.217  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.055 -11.577 -10.127  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.550 -12.355 -12.191  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.582 -11.793 -13.554  1.00  0.00           H  
ATOM    563 HG23 THR A  38       5.991 -13.104 -12.533  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.955  -7.831 -11.298  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.166  -6.930 -10.479  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.687  -6.996 -10.806  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.301  -7.447 -11.884  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.818  -7.535 -11.657  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.306  -7.189  -9.440  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.513  -5.920 -10.638  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.856  -6.546  -9.871  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.410  -6.558 -10.064  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.203  -5.220  -9.662  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.187  -4.845  -8.489  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.225  -7.688  -9.251  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.342  -8.389  -9.970  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.632  -7.886  -9.930  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.101  -9.550 -10.686  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.662  -8.530 -10.590  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.126 -10.198 -11.349  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.408  -9.687 -11.301  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.223  -6.198  -9.032  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.218  -6.728 -11.112  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.531  -8.422  -9.017  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.622  -7.281  -8.333  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.832  -6.981  -9.375  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.098  -9.951 -10.724  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.663  -8.128 -10.552  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.925 -11.102 -11.904  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.211 -10.192 -11.817  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.742  -4.504 -10.643  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.362  -3.208 -10.392  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.833  -3.371 -10.024  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.640  -3.826 -10.835  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.227  -2.308 -11.622  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -2.119  -2.753 -12.765  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -1.748  -3.717 -13.466  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -3.188  -2.137 -12.957  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.724  -4.857 -11.557  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.845  -2.748  -9.563  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.497  -1.298 -11.352  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -0.202  -2.325 -11.961  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.176  -2.997  -8.796  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.549  -3.103  -8.319  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.344  -1.848  -8.668  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.775  -0.827  -9.052  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.570  -3.328  -6.806  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.206  -3.778  -6.143  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.487  -2.642  -8.195  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -5.006  -3.951  -8.806  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.885  -4.126  -6.559  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.251  -2.422  -6.310  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.664  -1.934  -8.533  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.537  -0.807  -8.835  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.278   0.354  -7.879  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.399   1.521  -8.254  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -9.004  -1.233  -8.750  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.309  -2.517  -9.504  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.549  -2.252 -10.982  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -8.298  -2.159 -11.731  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -8.219  -2.301 -13.049  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -9.312  -2.540 -13.761  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      -7.044  -2.203 -13.659  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.059  -2.775  -8.223  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.324  -0.482  -9.842  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.264  -1.381  -7.712  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.620  -0.446  -9.158  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.472  -3.192  -9.402  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.193  -2.971  -9.081  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.141  -3.058 -11.388  1.00  0.00           H  
ATOM    631  HD3 ARG A  43     -10.088  -1.322 -11.084  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -7.478  -1.983 -11.225  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.198  -2.613 -13.304  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -9.250  -2.645 -14.753  1.00  0.00           H  
ATOM    635 HH21 ARG A  43      -6.218  -2.023 -13.126  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -6.986  -2.310 -14.651  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.921   0.026  -6.642  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.646   1.040  -5.631  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.407   1.852  -5.999  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.054   2.811  -5.313  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.451   0.385  -4.262  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.010  -0.726  -4.166  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.842  -0.922  -6.402  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.496   1.703  -5.585  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.319   1.157  -3.517  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.330  -0.194  -4.020  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.751   1.461  -7.087  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.560   2.163  -7.528  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.326   1.757  -6.747  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.543   2.607  -6.325  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.079   0.690  -7.595  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.398   1.952  -8.574  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.716   3.225  -7.405  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.152   0.454  -6.554  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.005  -0.063  -5.816  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.337  -1.203  -6.579  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.861  -1.682  -7.585  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.439  -0.547  -4.431  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.443   0.569  -3.404  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.566   1.432  -3.406  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.434   0.554  -2.519  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.811  -0.175  -6.915  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.296   0.742  -5.700  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.438  -0.955  -4.495  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.761  -1.318  -4.096  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.097  -0.165  -2.578  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.461   1.264  -1.844  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.823  -1.632  -6.093  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.564  -2.717  -6.729  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.662  -3.925  -5.802  1.00  0.00           C  
ATOM    671  O   LEU A  47       2.010  -3.794  -4.629  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.965  -2.243  -7.118  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.978  -3.342  -7.442  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.582  -4.075  -8.714  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.376  -2.755  -7.577  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.190  -1.211  -5.289  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.029  -3.005  -7.621  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.871  -1.613  -7.989  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.357  -1.662  -6.296  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.993  -4.060  -6.634  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       2.510  -4.033  -8.835  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.896  -5.106  -8.648  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       4.059  -3.608  -9.563  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.450  -1.861  -6.975  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.565  -2.509  -8.612  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       6.104  -3.477  -7.239  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.354  -5.101  -6.339  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.409  -6.333  -5.561  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.197  -7.410  -6.301  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.296  -7.389  -7.529  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.005  -6.836  -5.262  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.860  -5.830  -4.547  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.533  -4.846  -5.254  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.992  -5.868  -3.168  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.320  -3.918  -4.598  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.778  -4.943  -2.507  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.444  -3.967  -3.223  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.084  -5.141  -7.280  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.908  -6.115  -4.630  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.495  -7.086  -6.191  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.058  -7.719  -4.644  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.439  -4.807  -6.329  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.471  -6.631  -2.607  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.840  -3.157  -5.160  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.872  -4.984  -1.432  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.058  -3.243  -2.708  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.758  -8.348  -5.547  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.539  -9.433  -6.129  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.632 -10.567  -6.596  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.061 -11.714  -6.708  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.553  -9.962  -5.112  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.800 -10.713  -3.633  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.644  -8.311  -4.573  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.071  -9.039  -6.982  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.166 -10.715  -5.586  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.182  -9.147  -4.784  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.373 -10.236  -6.868  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.424 -11.237  -7.321  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.126 -12.071  -6.181  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.260 -12.549  -6.242  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.086  -9.305  -6.761  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.396 -10.741  -7.819  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.917 -11.891  -8.025  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.678 -12.249  -5.138  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.265 -13.033  -3.979  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.760 -12.273  -3.144  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.545 -12.873  -2.409  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.480 -13.385  -3.119  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.612 -14.129  -3.828  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.958 -13.750  -3.229  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.395 -15.633  -3.748  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.569 -11.843  -5.147  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.187 -13.945  -4.340  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.885 -12.465  -2.726  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.137 -14.004  -2.302  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.621 -13.846  -4.872  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.808 -13.047  -2.424  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.577 -13.300  -3.990  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.444 -14.636  -2.847  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.345 -16.126  -3.611  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.938 -15.979  -4.664  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       1.747 -15.859  -2.914  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.749 -10.949  -3.264  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.681 -10.106  -2.522  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.579  -9.321  -3.473  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.515  -8.647  -3.044  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.917  -9.144  -1.612  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.121  -9.832  -0.546  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.242 -10.019  -0.627  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.505 -10.377   0.632  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.663 -10.651   0.454  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.622 -10.880   1.234  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.100 -10.529  -3.865  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.298 -10.750  -1.914  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.234  -8.559  -2.210  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.620  -8.482  -1.128  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.511 -10.412   1.026  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.684 -10.933   0.664  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.641 -11.409   2.058  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.287  -9.414  -4.767  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.067  -8.710  -5.778  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.545  -8.681  -5.401  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.186  -7.630  -5.443  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.891  -9.378  -7.143  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.440 -10.794  -7.204  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -2.991 -11.511  -8.468  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.817 -12.681  -8.756  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.413 -13.699  -9.507  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.200 -13.692 -10.041  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.223 -14.728  -9.723  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.528  -9.967  -5.048  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.701  -7.696  -5.833  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.400  -8.785  -7.889  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.838  -9.413  -7.380  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.086 -11.345  -6.346  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.519 -10.752  -7.188  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.055 -10.824  -9.298  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -1.967 -11.828  -8.341  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.718 -12.706  -8.371  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.587 -12.919  -9.879  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -1.897 -14.461 -10.605  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.138 -14.737  -9.322  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -3.918 -15.494 -10.288  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.080  -9.840  -5.034  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.483  -9.947  -4.652  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.888  -8.797  -3.736  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.048  -8.197  -3.066  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.743 -11.284  -3.956  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.258 -12.481  -4.743  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.924 -12.870  -4.703  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.133 -13.224  -5.526  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.477 -13.962  -5.420  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.695 -14.318  -6.246  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.366 -14.683  -6.190  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.924 -15.772  -6.906  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.518 -10.643  -5.020  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.076  -9.901  -5.554  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.240 -11.289  -3.002  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.805 -11.400  -3.798  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.231 -12.303  -4.098  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.174 -12.936  -5.567  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.436 -14.248  -5.377  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.390 -14.883  -6.849  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.580 -16.472  -6.861  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.183  -8.495  -3.713  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.701  -7.415  -2.882  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.886  -7.880  -1.440  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.752  -7.095  -0.501  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.031  -6.907  -3.441  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.821  -7.976  -3.931  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.803  -9.010  -4.270  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.982  -6.610  -2.898  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.577  -6.401  -2.659  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.838  -6.217  -4.250  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.694  -7.650  -4.162  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.196  -9.161  -1.274  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.399  -9.732   0.053  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.100 -10.317   0.597  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.113 -11.144   1.509  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.480 -10.813   0.006  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.872 -10.250   0.218  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.159  -9.161  -0.321  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.673 -10.898   0.924  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.290  -9.736  -2.062  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.725  -8.939   0.709  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.452 -11.299  -0.959  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.284 -11.542   0.778  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.979  -9.884   0.031  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.670 -10.364   0.459  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.874  -9.249   1.129  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.174  -9.479   2.116  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.890 -10.914  -0.738  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.261 -12.341  -1.102  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.787 -13.327  -0.048  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.286 -14.734  -0.338  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.817 -15.710   0.685  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.033  -9.224  -0.692  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.825 -11.159   1.172  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.078 -10.284  -1.595  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.835 -10.886  -0.507  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.335 -12.412  -1.190  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.803 -12.591  -2.049  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.708 -13.335  -0.034  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.159 -13.014   0.918  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.365 -14.726  -0.347  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.920 -15.039  -1.307  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -5.626 -16.073   1.229  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -4.153 -15.250   1.340  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -4.336 -16.508   0.224  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.987  -8.040   0.589  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.279  -6.888   1.137  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.262  -5.851   1.672  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.909  -4.687   1.859  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.384  -6.258   0.070  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.146  -5.559  -1.014  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.191  -6.012  -2.315  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.896  -4.433  -0.983  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.935  -5.195  -3.039  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.375  -4.228  -2.254  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.561  -7.919  -0.196  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.663  -7.235   1.952  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.733  -5.534   0.537  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.785  -7.030  -0.390  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.743  -6.814  -2.658  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.084  -3.809  -0.120  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.147  -5.299  -4.092  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.496  -6.281   1.914  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.530  -5.388   2.426  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.711  -4.183   1.508  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.703  -3.038   1.960  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.174  -4.919   3.838  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.932  -6.076   4.788  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.860  -6.795   5.158  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.678  -6.261   5.186  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.717  -7.220   1.745  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.456  -5.941   2.462  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.277  -4.318   3.796  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.985  -4.321   4.227  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.990  -5.649   4.851  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.493  -7.002   5.800  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.874  -4.449   0.216  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.058  -3.388  -0.767  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.174  -2.439  -0.340  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.327  -2.835  -0.166  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.377  -3.985  -2.139  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.348  -2.775  -3.501  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.871  -5.383  -0.084  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.135  -2.832  -0.831  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.652  -4.753  -2.367  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.363  -4.426  -2.111  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.826  -1.155  -0.168  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.784  -0.123   0.239  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.793   0.196  -0.859  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.937   0.554  -0.578  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.897   1.093   0.519  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.681   0.875  -0.314  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.470  -0.613  -0.358  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.310  -0.403   1.140  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.417   1.995   0.232  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.653   1.130   1.570  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.844   1.261  -1.309  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.831   1.360   0.143  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.067  -0.908  -1.316  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.815  -0.925   0.442  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.363   0.064  -2.108  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.229   0.341  -3.248  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.608  -0.281  -3.048  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.813  -1.082  -2.136  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.599  -0.192  -4.536  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.618   0.800  -5.676  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.178   2.106  -5.494  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.077   0.434  -6.935  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.194   3.017  -6.532  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.096   1.338  -7.979  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.653   2.628  -7.773  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.672   3.532  -8.811  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.440  -0.224  -2.269  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.338   1.412  -3.330  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.570  -0.455  -4.343  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.136  -1.074  -4.854  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.818   2.407  -4.520  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.423  -0.577  -7.093  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.847   4.027  -6.371  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.456   1.034  -8.951  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -10.259   3.139  -9.584  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.549   0.094  -3.908  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.908  -0.427  -3.828  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.411  -0.848  -5.206  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.601  -1.098  -5.394  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.845   0.622  -3.229  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.914   0.540  -1.716  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -14.858   0.684  -1.065  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.024   0.333  -1.184  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.323   0.736  -4.613  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.894  -1.294  -3.184  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.494   1.607  -3.501  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.839   0.476  -3.625  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.496  -0.922  -6.166  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.846  -1.309  -7.527  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.868  -2.441  -7.526  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.805  -2.449  -8.325  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.595  -1.737  -8.297  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.955  -2.996  -7.758  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.401  -3.029  -6.485  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.905  -4.155  -8.524  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.815  -4.177  -5.990  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -12.322  -5.309  -8.037  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.778  -5.314  -6.769  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -11.195  -6.461  -6.279  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.562  -0.710  -5.955  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.280  -0.448  -8.015  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.858  -1.914  -9.328  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.862  -0.945  -8.247  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.432  -2.136  -5.877  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -13.332  -4.147  -9.517  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.389  -4.182  -4.997  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -12.292  -6.199  -8.646  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.331  -6.578  -6.681  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.681  -3.397  -6.622  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.586  -4.535  -6.513  1.00  0.00           C  
ATOM    961  C   LYS A  65     -18.008  -4.072  -6.213  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.975  -4.639  -6.721  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.108  -5.490  -5.417  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.027  -4.847  -4.043  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.649  -4.262  -3.782  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.339  -4.209  -2.294  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -14.040  -5.559  -1.741  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.916  -3.335  -6.013  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.581  -5.055  -7.459  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.790  -6.325  -5.361  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -15.125  -5.856  -5.679  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -16.759  -4.056  -3.982  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.238  -5.596  -3.293  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -13.907  -4.876  -4.270  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.611  -3.260  -4.185  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -13.484  -3.569  -2.140  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -15.193  -3.798  -1.776  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -14.452  -6.294  -2.351  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -14.444  -5.651  -0.787  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -13.012  -5.704  -1.687  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.128  -3.038  -5.387  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.432  -2.498  -5.023  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.901  -1.465  -6.042  1.00  0.00           C  
ATOM    984  O   ALA A  66     -21.101  -1.250  -6.213  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.379  -1.884  -3.632  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.320  -2.629  -5.014  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.138  -3.315  -5.002  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -18.627  -2.391  -3.044  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.129  -0.836  -3.710  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -20.342  -1.990  -3.155  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.948  -0.828  -6.715  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.266   0.183  -7.716  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.983  -0.440  -8.911  1.00  0.00           C  
ATOM    994  O   GLU A  67     -21.012   0.062  -9.362  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.991   0.889  -8.183  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.645   2.123  -7.366  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.590   3.280  -7.627  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -19.759   3.200  -7.197  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -18.159   4.265  -8.262  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.009  -1.044  -6.534  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.921   0.909  -7.258  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.166   0.195  -8.118  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.118   1.189  -9.213  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.691   1.870  -6.318  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -16.641   2.433  -7.616  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -19.430  -1.536  -9.419  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.015  -2.229 -10.559  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.385  -2.802 -10.210  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -21.590  -3.321  -9.113  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -19.086  -3.334 -11.040  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -18.609  -1.889  -9.015  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -20.129  -1.514 -11.362  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -19.082  -4.138 -10.318  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -19.433  -3.706 -11.992  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -18.086  -2.942 -11.148  1.00  0.00           H  
ATOM   1016  N   SER A  69     -22.320  -2.703 -11.149  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -23.672  -3.207 -10.939  1.00  0.00           C  
ATOM   1018  C   SER A  69     -23.664  -4.721 -10.752  1.00  0.00           C  
ATOM   1019  O   SER A  69     -22.695  -5.395 -11.097  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -24.569  -2.832 -12.120  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -24.552  -1.433 -12.349  1.00  0.00           O  
ATOM   1022  H   SER A  69     -22.095  -2.278 -12.004  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -24.061  -2.747 -10.042  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -24.218  -3.334 -13.009  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -25.583  -3.138 -11.910  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -23.795  -1.045 -11.905  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -24.754  -5.249 -10.202  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -24.853  -6.679  -9.978  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -26.274  -7.190 -10.114  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -27.210  -6.428 -10.353  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -25.496  -4.662  -9.946  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -24.228  -7.189 -10.696  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -24.497  -6.902  -8.983  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -26.449  -8.511  -9.961  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -27.762  -9.153 -10.065  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -28.675  -8.798  -8.897  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -29.824  -9.237  -8.838  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -27.430 -10.647 -10.050  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -26.127 -10.737  -9.332  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -25.377  -9.480  -9.675  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -28.254  -8.902 -10.994  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -28.208 -11.186  -9.527  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -27.348 -11.012 -11.062  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -26.298 -10.794  -8.268  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -25.580 -11.604  -9.672  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -24.779  -9.157  -8.836  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -24.757  -9.636 -10.545  1.00  0.00           H  
ATOM   1048  N   SER A  72     -28.157  -8.001  -7.968  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -28.924  -7.590  -6.798  1.00  0.00           C  
ATOM   1050  C   SER A  72     -28.459  -6.227  -6.294  1.00  0.00           C  
ATOM   1051  O   SER A  72     -27.270  -6.015  -6.055  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -28.793  -8.630  -5.684  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -27.442  -8.784  -5.286  1.00  0.00           O  
ATOM   1054  H   SER A  72     -27.235  -7.684  -8.070  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -29.961  -7.517  -7.091  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -29.374  -8.315  -4.831  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -29.162  -9.582  -6.039  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -27.257  -8.199  -4.548  1.00  0.00           H  
ATOM   1059  N   SER A  73     -29.405  -5.307  -6.134  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -29.092  -3.964  -5.662  1.00  0.00           C  
ATOM   1061  C   SER A  73     -30.368  -3.185  -5.357  1.00  0.00           C  
ATOM   1062  O   SER A  73     -31.175  -2.920  -6.247  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -28.261  -3.214  -6.705  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -29.022  -2.951  -7.871  1.00  0.00           O  
ATOM   1065  H   SER A  73     -30.335  -5.538  -6.341  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -28.516  -4.057  -4.754  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -27.926  -2.276  -6.289  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -27.404  -3.814  -6.977  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -29.916  -2.705  -7.621  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -30.543  -2.821  -4.090  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -31.722  -2.076  -3.689  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -31.898  -0.796  -4.482  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -31.136  -0.563  -5.419  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -29.866  -3.060  -3.423  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -32.593  -2.698  -3.831  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -31.637  -1.827  -2.641  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.023  -9.261  -2.004  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.020  -2.811  -3.980  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -31.974  55.169  15.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.909  54.249  15.574  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.068  53.845  14.380  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.462  54.057  13.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.969  55.604  14.338  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.272  54.720  16.307  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.347  53.362  16.008  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.903  53.263  14.648  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.001  52.833  13.587  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.939  51.881  14.129  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.567  51.950  15.300  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.331  54.045  12.936  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.217  54.698  12.043  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.644  53.121  15.583  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.587  52.314  12.843  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.033  54.743  13.703  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.460  53.719  12.386  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.335  55.610  12.319  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.454  50.992  13.267  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.438  50.023  13.659  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.850  49.327  12.435  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.580  48.808  11.592  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.033  48.985  14.613  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.053  48.049  15.024  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.791  50.987  12.347  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.650  50.557  14.169  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.425  49.485  15.486  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.832  48.457  14.112  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.465  47.367  15.560  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.523  49.322  12.346  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.858  48.688  11.222  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.818  47.178  11.349  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.358  46.614  12.301  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.992  49.752  13.048  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.381  48.949  10.314  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.846  49.059  11.162  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.179  46.522  10.386  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.076  45.067  10.390  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.095  44.589   9.325  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.174  44.995   8.165  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.450  44.436  10.155  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.154  44.279  11.375  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.770  47.028   9.653  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.712  44.764  11.361  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.027  45.071   9.500  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.324  43.466   9.698  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.069  43.372  11.679  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.171  43.722   9.726  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.171  43.190   8.808  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.117  41.668   8.886  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.542  41.102   9.815  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.794  43.777   9.123  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.832  45.194   9.127  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.159  43.436  10.664  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.454  43.478   7.806  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.474  43.436  10.096  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.086  43.450   8.376  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.678  45.521   8.237  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.722  41.009   7.901  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.732  39.558   7.876  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.599  38.966   8.969  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.816  39.152   8.995  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.164  41.513   7.186  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.103  39.228   6.918  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.720  39.200   8.002  1.00  0.00           H  
ATOM     66  N   PRO A   8     -19.969  38.230   9.897  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -18.521  38.001   9.876  1.00  0.00           C  
ATOM     68  C   PRO A   8     -18.095  37.094   8.727  1.00  0.00           C  
ATOM     69  O   PRO A   8     -18.934  36.529   8.025  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -18.250  37.323  11.221  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -19.541  36.675  11.586  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -20.621  37.566  11.038  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -17.973  38.930   9.822  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -17.459  36.594  11.107  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -17.960  38.065  11.950  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -19.600  35.695  11.138  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -19.624  36.603  12.661  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -21.465  36.978  10.711  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -20.926  38.289  11.781  1.00  0.00           H  
ATOM     80  N   SER A   9     -16.786  36.958   8.540  1.00  0.00           N  
ATOM     81  CA  SER A   9     -16.248  36.122   7.473  1.00  0.00           C  
ATOM     82  C   SER A   9     -14.813  35.705   7.780  1.00  0.00           C  
ATOM     83  O   SER A   9     -14.091  36.404   8.491  1.00  0.00           O  
ATOM     84  CB  SER A   9     -16.300  36.866   6.137  1.00  0.00           C  
ATOM     85  OG  SER A   9     -17.635  37.005   5.682  1.00  0.00           O  
ATOM     86  H   SER A   9     -16.167  37.435   9.132  1.00  0.00           H  
ATOM     87  HA  SER A   9     -16.862  35.236   7.406  1.00  0.00           H  
ATOM     88  HB2 SER A   9     -15.870  37.849   6.259  1.00  0.00           H  
ATOM     89  HB3 SER A   9     -15.736  36.315   5.399  1.00  0.00           H  
ATOM     90  HG  SER A   9     -17.915  37.918   5.784  1.00  0.00           H  
ATOM     91  N   SER A  10     -14.408  34.560   7.240  1.00  0.00           N  
ATOM     92  CA  SER A  10     -13.061  34.046   7.459  1.00  0.00           C  
ATOM     93  C   SER A  10     -12.737  32.932   6.469  1.00  0.00           C  
ATOM     94  O   SER A  10     -13.330  31.854   6.515  1.00  0.00           O  
ATOM     95  CB  SER A  10     -12.916  33.529   8.892  1.00  0.00           C  
ATOM     96  OG  SER A  10     -12.762  34.600   9.807  1.00  0.00           O  
ATOM     97  H   SER A  10     -15.031  34.048   6.683  1.00  0.00           H  
ATOM     98  HA  SER A  10     -12.367  34.860   7.307  1.00  0.00           H  
ATOM     99  HB2 SER A  10     -13.797  32.966   9.159  1.00  0.00           H  
ATOM    100  HB3 SER A  10     -12.047  32.890   8.954  1.00  0.00           H  
ATOM    101  HG  SER A  10     -11.890  34.558  10.206  1.00  0.00           H  
ATOM    102  N   SER A  11     -11.792  33.200   5.573  1.00  0.00           N  
ATOM    103  CA  SER A  11     -11.391  32.223   4.569  1.00  0.00           C  
ATOM    104  C   SER A  11     -10.171  32.710   3.793  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.198  33.776   3.179  1.00  0.00           O  
ATOM    106  CB  SER A  11     -12.546  31.948   3.604  1.00  0.00           C  
ATOM    107  OG  SER A  11     -12.164  31.022   2.602  1.00  0.00           O  
ATOM    108  H   SER A  11     -11.356  34.078   5.588  1.00  0.00           H  
ATOM    109  HA  SER A  11     -11.136  31.307   5.081  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.382  31.541   4.153  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.842  32.872   3.129  1.00  0.00           H  
ATOM    112  HG  SER A  11     -11.625  30.330   2.993  1.00  0.00           H  
ATOM    113  N   GLN A  12      -9.102  31.920   3.828  1.00  0.00           N  
ATOM    114  CA  GLN A  12      -7.871  32.271   3.129  1.00  0.00           C  
ATOM    115  C   GLN A  12      -6.875  31.117   3.169  1.00  0.00           C  
ATOM    116  O   GLN A  12      -6.380  30.748   4.234  1.00  0.00           O  
ATOM    117  CB  GLN A  12      -7.246  33.522   3.750  1.00  0.00           C  
ATOM    118  CG  GLN A  12      -7.212  33.494   5.270  1.00  0.00           C  
ATOM    119  CD  GLN A  12      -6.077  34.320   5.843  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      -5.642  35.302   5.239  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      -5.591  33.927   7.014  1.00  0.00           N  
ATOM    122  H   GLN A  12      -9.142  31.083   4.335  1.00  0.00           H  
ATOM    123  HA  GLN A  12      -8.122  32.478   2.100  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      -6.233  33.620   3.390  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      -7.815  34.386   3.440  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      -8.146  33.885   5.645  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      -7.094  32.472   5.596  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      -5.986  33.135   7.436  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      -4.857  34.442   7.407  1.00  0.00           H  
ATOM    130  N   SER A  13      -6.585  30.551   2.002  1.00  0.00           N  
ATOM    131  CA  SER A  13      -5.651  29.436   1.904  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.361  29.097   0.445  1.00  0.00           C  
ATOM    133  O   SER A  13      -6.164  29.385  -0.442  1.00  0.00           O  
ATOM    134  CB  SER A  13      -6.213  28.207   2.622  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.877  28.224   3.999  1.00  0.00           O  
ATOM    136  H   SER A  13      -7.013  30.890   1.187  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.730  29.732   2.382  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -7.288  28.198   2.526  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -5.804  27.313   2.175  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.228  28.912   4.162  1.00  0.00           H  
ATOM    141  N   GLU A  14      -4.207  28.482   0.205  1.00  0.00           N  
ATOM    142  CA  GLU A  14      -3.809  28.105  -1.147  1.00  0.00           C  
ATOM    143  C   GLU A  14      -2.551  27.242  -1.123  1.00  0.00           C  
ATOM    144  O   GLU A  14      -1.469  27.715  -0.774  1.00  0.00           O  
ATOM    145  CB  GLU A  14      -3.570  29.353  -1.999  1.00  0.00           C  
ATOM    146  CG  GLU A  14      -3.291  29.047  -3.461  1.00  0.00           C  
ATOM    147  CD  GLU A  14      -2.479  30.133  -4.140  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      -1.407  30.491  -3.608  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      -2.914  30.624  -5.202  1.00  0.00           O  
ATOM    150  H   GLU A  14      -3.608  28.279   0.954  1.00  0.00           H  
ATOM    151  HA  GLU A  14      -4.615  27.533  -1.581  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      -4.444  29.985  -1.944  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      -2.723  29.890  -1.598  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      -2.744  28.118  -3.523  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      -4.233  28.945  -3.980  1.00  0.00           H  
ATOM    156  N   GLU A  15      -2.702  25.975  -1.495  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -1.578  25.046  -1.515  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.819  23.922  -2.518  1.00  0.00           C  
ATOM    159  O   GLU A  15      -2.934  23.414  -2.643  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.347  24.461  -0.121  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -0.762  25.455   0.868  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -0.329  24.802   2.166  1.00  0.00           C  
ATOM    163  OE1 GLU A  15       0.480  23.852   2.111  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -0.799  25.240   3.237  1.00  0.00           O  
ATOM    165  H   GLU A  15      -3.589  25.658  -1.763  1.00  0.00           H  
ATOM    166  HA  GLU A  15      -0.699  25.596  -1.815  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -2.290  24.108   0.270  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.667  23.625  -0.203  1.00  0.00           H  
ATOM    169  HG2 GLU A  15       0.098  25.928   0.417  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -1.508  26.204   1.090  1.00  0.00           H  
ATOM    171  N   LYS A  16      -0.766  23.536  -3.231  1.00  0.00           N  
ATOM    172  CA  LYS A  16      -0.861  22.472  -4.222  1.00  0.00           C  
ATOM    173  C   LYS A  16       0.497  21.815  -4.447  1.00  0.00           C  
ATOM    174  O   LYS A  16       1.539  22.446  -4.274  1.00  0.00           O  
ATOM    175  CB  LYS A  16      -1.397  23.024  -5.545  1.00  0.00           C  
ATOM    176  CG  LYS A  16      -0.503  24.083  -6.169  1.00  0.00           C  
ATOM    177  CD  LYS A  16       0.527  23.465  -7.100  1.00  0.00           C  
ATOM    178  CE  LYS A  16       1.666  24.430  -7.390  1.00  0.00           C  
ATOM    179  NZ  LYS A  16       2.661  24.463  -6.283  1.00  0.00           N  
ATOM    180  H   LYS A  16       0.097  23.979  -3.086  1.00  0.00           H  
ATOM    181  HA  LYS A  16      -1.549  21.729  -3.847  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      -1.499  22.210  -6.247  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      -2.369  23.462  -5.371  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      -1.114  24.771  -6.732  1.00  0.00           H  
ATOM    185  HG3 LYS A  16       0.011  24.616  -5.381  1.00  0.00           H  
ATOM    186  HD2 LYS A  16       0.932  22.577  -6.637  1.00  0.00           H  
ATOM    187  HD3 LYS A  16       0.045  23.200  -8.030  1.00  0.00           H  
ATOM    188  HE2 LYS A  16       2.160  24.120  -8.298  1.00  0.00           H  
ATOM    189  HE3 LYS A  16       1.256  25.420  -7.524  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16       2.573  23.607  -5.698  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16       2.500  25.297  -5.683  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16       3.625  24.508  -6.670  1.00  0.00           H  
ATOM    193  N   ALA A  17       0.478  20.543  -4.834  1.00  0.00           N  
ATOM    194  CA  ALA A  17       1.708  19.803  -5.085  1.00  0.00           C  
ATOM    195  C   ALA A  17       1.448  18.595  -5.980  1.00  0.00           C  
ATOM    196  O   ALA A  17       0.417  17.929  -5.881  1.00  0.00           O  
ATOM    197  CB  ALA A  17       2.337  19.363  -3.772  1.00  0.00           C  
ATOM    198  H   ALA A  17      -0.384  20.094  -4.955  1.00  0.00           H  
ATOM    199  HA  ALA A  17       2.400  20.465  -5.584  1.00  0.00           H  
ATOM    200  HB1 ALA A  17       1.944  18.396  -3.491  1.00  0.00           H  
ATOM    201  HB2 ALA A  17       3.408  19.296  -3.890  1.00  0.00           H  
ATOM    202  HB3 ALA A  17       2.103  20.083  -3.002  1.00  0.00           H  
ATOM    203  N   PRO A  18       2.403  18.305  -6.876  1.00  0.00           N  
ATOM    204  CA  PRO A  18       2.300  17.177  -7.806  1.00  0.00           C  
ATOM    205  C   PRO A  18       2.417  15.831  -7.099  1.00  0.00           C  
ATOM    206  O   PRO A  18       2.898  15.753  -5.969  1.00  0.00           O  
ATOM    207  CB  PRO A  18       3.484  17.388  -8.753  1.00  0.00           C  
ATOM    208  CG  PRO A  18       4.469  18.175  -7.958  1.00  0.00           C  
ATOM    209  CD  PRO A  18       3.658  19.056  -7.049  1.00  0.00           C  
ATOM    210  HA  PRO A  18       1.378  17.208  -8.367  1.00  0.00           H  
ATOM    211  HB2 PRO A  18       3.888  16.430  -9.047  1.00  0.00           H  
ATOM    212  HB3 PRO A  18       3.158  17.932  -9.627  1.00  0.00           H  
ATOM    213  HG2 PRO A  18       5.089  17.508  -7.378  1.00  0.00           H  
ATOM    214  HG3 PRO A  18       5.077  18.776  -8.618  1.00  0.00           H  
ATOM    215  HD2 PRO A  18       4.162  19.189  -6.103  1.00  0.00           H  
ATOM    216  HD3 PRO A  18       3.473  20.012  -7.517  1.00  0.00           H  
ATOM    217  N   GLU A  19       1.975  14.773  -7.772  1.00  0.00           N  
ATOM    218  CA  GLU A  19       2.030  13.430  -7.207  1.00  0.00           C  
ATOM    219  C   GLU A  19       3.437  12.850  -7.321  1.00  0.00           C  
ATOM    220  O   GLU A  19       4.044  12.870  -8.393  1.00  0.00           O  
ATOM    221  CB  GLU A  19       1.029  12.514  -7.913  1.00  0.00           C  
ATOM    222  CG  GLU A  19       1.347  12.283  -9.381  1.00  0.00           C  
ATOM    223  CD  GLU A  19       0.154  11.765 -10.161  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      -0.219  10.589  -9.965  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      -0.407  12.536 -10.968  1.00  0.00           O  
ATOM    226  H   GLU A  19       1.602  14.899  -8.670  1.00  0.00           H  
ATOM    227  HA  GLU A  19       1.766  13.499  -6.163  1.00  0.00           H  
ATOM    228  HB2 GLU A  19       1.021  11.557  -7.413  1.00  0.00           H  
ATOM    229  HB3 GLU A  19       0.046  12.955  -7.845  1.00  0.00           H  
ATOM    230  HG2 GLU A  19       1.665  13.217  -9.819  1.00  0.00           H  
ATOM    231  HG3 GLU A  19       2.147  11.561  -9.454  1.00  0.00           H  
ATOM    232  N   LEU A  20       3.949  12.333  -6.210  1.00  0.00           N  
ATOM    233  CA  LEU A  20       5.285  11.747  -6.184  1.00  0.00           C  
ATOM    234  C   LEU A  20       5.228  10.250  -6.472  1.00  0.00           C  
ATOM    235  O   LEU A  20       4.246   9.571  -6.169  1.00  0.00           O  
ATOM    236  CB  LEU A  20       5.944  11.991  -4.825  1.00  0.00           C  
ATOM    237  CG  LEU A  20       5.556  11.023  -3.707  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       6.392   9.755  -3.786  1.00  0.00           C  
ATOM    239  CD2 LEU A  20       5.717  11.686  -2.347  1.00  0.00           C  
ATOM    240  H   LEU A  20       3.418  12.346  -5.387  1.00  0.00           H  
ATOM    241  HA  LEU A  20       5.873  12.227  -6.952  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       7.013  11.929  -4.960  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       5.681  12.990  -4.505  1.00  0.00           H  
ATOM    244  HG  LEU A  20       4.518  10.745  -3.824  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       6.862   9.693  -4.756  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       5.756   8.895  -3.637  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       7.152   9.776  -3.018  1.00  0.00           H  
ATOM    248 HD21 LEU A  20       6.611  12.293  -2.347  1.00  0.00           H  
ATOM    249 HD22 LEU A  20       5.798  10.926  -1.583  1.00  0.00           H  
ATOM    250 HD23 LEU A  20       4.858  12.309  -2.147  1.00  0.00           H  
ATOM    251  N   PRO A  21       6.306   9.721  -7.069  1.00  0.00           N  
ATOM    252  CA  PRO A  21       6.405   8.298  -7.409  1.00  0.00           C  
ATOM    253  C   PRO A  21       6.534   7.415  -6.173  1.00  0.00           C  
ATOM    254  O   PRO A  21       7.543   7.458  -5.469  1.00  0.00           O  
ATOM    255  CB  PRO A  21       7.677   8.223  -8.256  1.00  0.00           C  
ATOM    256  CG  PRO A  21       8.494   9.389  -7.817  1.00  0.00           C  
ATOM    257  CD  PRO A  21       7.512  10.470  -7.458  1.00  0.00           C  
ATOM    258  HA  PRO A  21       5.559   7.971  -7.997  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       8.186   7.289  -8.064  1.00  0.00           H  
ATOM    260  HB3 PRO A  21       7.422   8.292  -9.303  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       9.086   9.120  -6.956  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       9.131   9.716  -8.626  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       7.884  11.059  -6.633  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       7.315  11.100  -8.314  1.00  0.00           H  
ATOM    265  N   LYS A  22       5.507   6.612  -5.915  1.00  0.00           N  
ATOM    266  CA  LYS A  22       5.507   5.716  -4.764  1.00  0.00           C  
ATOM    267  C   LYS A  22       6.908   5.181  -4.490  1.00  0.00           C  
ATOM    268  O   LYS A  22       7.700   4.949  -5.404  1.00  0.00           O  
ATOM    269  CB  LYS A  22       4.542   4.552  -5.000  1.00  0.00           C  
ATOM    270  CG  LYS A  22       3.127   4.992  -5.336  1.00  0.00           C  
ATOM    271  CD  LYS A  22       2.893   5.017  -6.837  1.00  0.00           C  
ATOM    272  CE  LYS A  22       2.319   3.698  -7.333  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       0.957   3.446  -6.785  1.00  0.00           N  
ATOM    274  H   LYS A  22       4.731   6.622  -6.513  1.00  0.00           H  
ATOM    275  HA  LYS A  22       5.175   6.279  -3.905  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       4.913   3.951  -5.817  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       4.504   3.945  -4.106  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       2.428   4.304  -4.884  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       2.965   5.985  -4.939  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       2.199   5.810  -7.072  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       3.834   5.200  -7.337  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       2.264   3.727  -8.410  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       2.975   2.897  -7.026  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       0.380   2.935  -7.484  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       0.490   4.347  -6.560  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       1.020   2.874  -5.919  1.00  0.00           H  
ATOM    287  N   PRO A  23       7.224   4.979  -3.203  1.00  0.00           N  
ATOM    288  CA  PRO A  23       8.531   4.467  -2.779  1.00  0.00           C  
ATOM    289  C   PRO A  23       8.731   3.004  -3.160  1.00  0.00           C  
ATOM    290  O   PRO A  23       9.733   2.388  -2.796  1.00  0.00           O  
ATOM    291  CB  PRO A  23       8.497   4.623  -1.257  1.00  0.00           C  
ATOM    292  CG  PRO A  23       7.050   4.595  -0.905  1.00  0.00           C  
ATOM    293  CD  PRO A  23       6.330   5.234  -2.061  1.00  0.00           C  
ATOM    294  HA  PRO A  23       9.339   5.057  -3.186  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       9.033   3.805  -0.796  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       8.953   5.562  -0.978  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       6.723   3.574  -0.778  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       6.881   5.160  -0.001  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       5.369   4.766  -2.212  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       6.214   6.295  -1.893  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.772   2.452  -3.895  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.843   1.061  -4.327  1.00  0.00           C  
ATOM    303  C   LYS A  24       7.890   0.966  -5.848  1.00  0.00           C  
ATOM    304  O   LYS A  24       6.897   0.625  -6.491  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.641   0.278  -3.793  1.00  0.00           C  
ATOM    306  CG  LYS A  24       6.767  -0.109  -2.330  1.00  0.00           C  
ATOM    307  CD  LYS A  24       6.394   1.045  -1.414  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.906   1.045  -1.096  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       4.602   0.259   0.132  1.00  0.00           N  
ATOM    310  H   LYS A  24       6.997   2.994  -4.154  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.748   0.634  -3.923  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.753   0.882  -3.909  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.529  -0.627  -4.374  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       6.110  -0.941  -2.129  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       7.789  -0.398  -2.131  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       6.948   0.955  -0.492  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       6.649   1.976  -1.900  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       4.583   2.064  -0.951  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       4.373   0.613  -1.931  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       4.122  -0.628  -0.122  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       3.982   0.807   0.762  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       5.481   0.033   0.639  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.051   1.267  -6.419  1.00  0.00           N  
ATOM    324  CA  LYS A  25       9.230   1.213  -7.865  1.00  0.00           C  
ATOM    325  C   LYS A  25       8.780  -0.135  -8.419  1.00  0.00           C  
ATOM    326  O   LYS A  25       7.857  -0.206  -9.230  1.00  0.00           O  
ATOM    327  CB  LYS A  25      10.696   1.461  -8.228  1.00  0.00           C  
ATOM    328  CG  LYS A  25      10.916   1.758  -9.701  1.00  0.00           C  
ATOM    329  CD  LYS A  25      12.308   2.312  -9.957  1.00  0.00           C  
ATOM    330  CE  LYS A  25      12.710   2.159 -11.416  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      13.968   2.894 -11.724  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.808   1.531  -5.854  1.00  0.00           H  
ATOM    333  HA  LYS A  25       8.623   1.990  -8.304  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      11.059   2.301  -7.655  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.272   0.584  -7.969  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.796   0.845 -10.265  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      10.184   2.483 -10.026  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      12.321   3.361  -9.700  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      13.017   1.780  -9.339  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      12.854   1.111 -11.628  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      11.915   2.546 -12.037  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      14.792   2.299 -11.504  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      14.021   3.764 -11.158  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      13.996   3.147 -12.733  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.437  -1.202  -7.975  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.103  -2.548  -8.427  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.043  -3.517  -7.250  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.610  -4.608  -7.302  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.130  -3.034  -9.451  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.546  -2.638  -9.083  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.918  -1.467  -9.172  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.345  -3.614  -8.668  1.00  0.00           N  
ATOM    353  H   ASN A  26      10.164  -1.081  -7.330  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.131  -2.508  -8.895  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.083  -4.112  -9.515  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.896  -2.611 -10.416  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.981  -4.523  -8.623  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.266  -3.385  -8.423  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.353  -3.110  -6.190  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.220  -3.942  -5.000  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.777  -3.951  -4.501  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.076  -2.942  -4.579  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.150  -3.440  -3.894  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.529  -4.077  -3.922  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.260  -3.882  -2.603  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.707  -3.809  -2.785  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.574  -3.782  -1.778  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.142  -3.821  -0.525  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.876  -3.715  -2.024  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.923  -2.230  -6.208  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.502  -4.949  -5.266  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.269  -2.371  -3.998  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.698  -3.652  -2.937  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.422  -5.136  -4.108  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.107  -3.627  -4.714  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.917  -2.964  -2.149  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.029  -4.712  -1.952  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.048  -3.779  -3.702  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.161  -3.873  -0.337  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.796  -3.802   0.231  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.206  -3.686  -2.967  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.527  -3.695  -1.266  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.341  -5.097  -3.990  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.983  -5.239  -3.479  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.647  -4.113  -2.505  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.527  -3.581  -1.827  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.814  -6.593  -2.789  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.083  -7.037  -2.434  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.947  -5.867  -3.955  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.305  -5.185  -4.318  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.226  -7.365  -3.422  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.349  -6.580  -1.851  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.369  -3.756  -2.439  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.917  -2.693  -1.548  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.291  -3.274  -0.284  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.818  -2.538   0.581  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.907  -1.794  -2.264  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.726  -1.424  -1.413  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.180  -2.389  -1.004  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.521  -0.110  -1.023  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.268  -2.052  -0.221  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.565   0.233  -0.240  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.461  -0.739   0.161  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.714  -4.217  -3.004  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.778  -2.105  -1.272  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.398  -0.881  -2.564  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.539  -2.305  -3.141  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.030  -3.417  -1.303  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.220   0.651  -1.337  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.966  -2.814   0.090  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.713   1.261   0.057  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.309  -0.473   0.773  1.00  0.00           H  
ATOM    413  N   MET A  30       2.293  -4.599  -0.184  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.727  -5.279   0.975  1.00  0.00           C  
ATOM    415  C   MET A  30       2.810  -6.016   1.756  1.00  0.00           C  
ATOM    416  O   MET A  30       2.844  -5.967   2.986  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.640  -6.262   0.535  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.393  -7.381   1.534  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.183  -6.774   3.219  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.548  -7.141   3.499  1.00  0.00           C  
ATOM    421  H   MET A  30       2.685  -5.133  -0.906  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.284  -4.530   1.614  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.284  -5.721   0.397  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.931  -6.707  -0.405  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.502  -7.913   1.245  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.234  -8.057   1.512  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.679  -7.511   4.504  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -2.132  -6.242   3.366  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.875  -7.891   2.793  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.692  -6.699   1.035  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.776  -7.447   1.660  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.120  -6.767   1.413  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.091  -7.009   2.130  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.812  -8.879   1.123  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.214  -8.999  -0.650  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.613  -6.700   0.057  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.591  -7.475   2.723  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.557  -9.441   1.666  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.844  -9.336   1.272  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.167  -5.914   0.395  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.390  -5.199   0.054  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.448  -6.158  -0.485  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.568  -6.213   0.023  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.933  -4.459   1.278  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.913  -3.548   1.940  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.607  -2.334   1.077  1.00  0.00           C  
ATOM    447  NE  ARG A  32       7.542  -1.239   1.322  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       7.581  -0.545   2.454  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.742  -0.830   3.440  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       8.461   0.438   2.601  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.359  -5.762  -0.139  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.150  -4.478  -0.714  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.261  -5.186   2.007  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.777  -3.859   0.975  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.000  -4.101   2.100  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.305  -3.214   2.890  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       6.669  -2.622   0.039  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.606  -1.996   1.297  1.00  0.00           H  
ATOM    459  HE  ARG A  32       8.171  -1.011   0.606  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       6.079  -1.571   3.332  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       6.775  -0.307   4.292  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       9.095   0.656   1.860  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       8.489   0.960   3.453  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.084  -6.912  -1.517  1.00  0.00           N  
ATOM    465  CA  LYS A  33       9.001  -7.869  -2.126  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.279  -7.505  -3.581  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.425  -6.941  -4.265  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.422  -9.283  -2.044  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.211 -10.310  -2.839  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.625 -11.703  -2.687  1.00  0.00           C  
ATOM    471  CE  LYS A  33       9.031 -12.608  -3.840  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.070 -13.729  -4.030  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.177  -6.823  -1.878  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.929  -7.836  -1.576  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.408  -9.594  -1.010  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.410  -9.268  -2.421  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.191 -10.035  -3.884  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.232 -10.318  -2.487  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       8.981 -12.135  -1.763  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.547 -11.630  -2.660  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       9.069 -12.021  -4.745  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      10.010 -13.015  -3.633  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.298 -14.251  -4.900  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.100 -13.360  -4.106  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       8.119 -14.383  -3.223  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.478  -7.834  -4.049  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.868  -7.545  -5.424  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.975  -8.289  -6.411  1.00  0.00           C  
ATOM    489  O   LYS A  34      10.084  -9.505  -6.568  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.332  -7.931  -5.652  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.777  -7.797  -7.098  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.155  -6.365  -7.435  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.492  -5.981  -6.819  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.634  -6.338  -7.705  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.116  -8.283  -3.455  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.756  -6.483  -5.585  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.958  -7.295  -5.044  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.472  -8.958  -5.348  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.636  -8.432  -7.261  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.969  -8.108  -7.745  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.224  -6.262  -8.508  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.390  -5.701  -7.057  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.501  -4.916  -6.646  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      14.601  -6.499  -5.878  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.559  -7.332  -8.000  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      16.533  -6.205  -7.200  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.632  -5.735  -8.552  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.092  -7.551  -7.077  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.182  -8.141  -8.051  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.753  -8.051  -9.462  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.706  -9.015 -10.225  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.805  -7.452  -8.022  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.255  -7.418  -6.604  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.900  -6.048  -8.599  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.053  -6.586  -6.909  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.046  -9.181  -7.794  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.125  -8.025  -8.634  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.967  -8.416  -6.306  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       7.014  -7.045  -5.932  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       5.392  -6.770  -6.569  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       7.107  -6.108  -9.657  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.964  -5.531  -8.445  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.694  -5.508  -8.106  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.295  -6.885  -9.802  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.868  -6.690 -11.121  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.821  -6.704 -12.216  1.00  0.00           C  
ATOM    527  O   GLY A  36       8.091  -5.728 -12.401  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.305  -6.151  -9.152  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.383  -5.741 -11.141  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.581  -7.479 -11.311  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.745  -7.811 -12.947  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.780  -7.947 -14.032  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.510  -8.638 -13.547  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.408  -8.328 -14.001  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.393  -8.737 -15.190  1.00  0.00           C  
ATOM    536  CG  LEU A  37       7.954  -8.319 -16.594  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       6.482  -8.633 -16.808  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       8.224  -6.838 -16.818  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.353  -8.554 -12.753  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.527  -6.956 -14.377  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.465  -8.628 -15.133  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.131  -9.777 -15.056  1.00  0.00           H  
ATOM    543  HG  LEU A  37       8.524  -8.877 -17.324  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.887  -8.064 -16.110  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       6.312  -9.688 -16.651  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       6.201  -8.370 -17.818  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       7.377  -6.262 -16.474  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       8.378  -6.656 -17.872  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       9.106  -6.545 -16.268  1.00  0.00           H  
ATOM    550  N   THR A  38       6.670  -9.577 -12.619  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.537 -10.311 -12.071  1.00  0.00           C  
ATOM    552  C   THR A  38       4.643  -9.401 -11.236  1.00  0.00           C  
ATOM    553  O   THR A  38       3.628  -9.837 -10.695  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.001 -11.494 -11.200  1.00  0.00           C  
ATOM    555  OG1 THR A  38       6.932 -11.038 -10.211  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.650 -12.573 -12.055  1.00  0.00           C  
ATOM    557  H   THR A  38       7.573  -9.779 -12.296  1.00  0.00           H  
ATOM    558  HA  THR A  38       4.962 -10.703 -12.897  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.139 -11.917 -10.705  1.00  0.00           H  
ATOM    560  HG1 THR A  38       6.771 -10.110 -10.024  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.354 -12.118 -12.736  1.00  0.00           H  
ATOM    562 HG22 THR A  38       5.888 -13.092 -12.617  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.168 -13.273 -11.417  1.00  0.00           H  
ATOM    564  N   GLY A  39       5.028  -8.132 -11.136  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.250  -7.179 -10.365  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.776  -7.212 -10.720  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.387  -7.795 -11.732  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.847  -7.840 -11.588  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.361  -7.406  -9.315  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.631  -6.186 -10.551  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.954  -6.586  -9.885  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.514  -6.548 -10.115  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.065  -5.194  -9.714  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.062  -4.769  -8.565  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.178  -7.664  -9.332  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.279  -8.340 -10.098  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.569  -7.835 -10.073  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.025  -9.480 -10.843  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.585  -8.455 -10.776  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.036 -10.105 -11.548  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.317  -9.591 -11.516  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.324  -6.139  -9.095  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.344  -6.700 -11.170  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.551  -8.416  -9.068  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.604  -7.251  -8.430  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.780  -6.946  -9.496  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.022  -9.883 -10.869  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.586  -8.051 -10.750  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.823 -10.992 -12.125  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.109 -10.077 -12.066  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.700  -4.523 -10.668  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.300  -3.218 -10.414  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.776  -3.359 -10.054  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.589  -3.781 -10.877  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.145  -2.315 -11.639  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.481  -3.032 -12.933  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -2.682  -3.252 -13.194  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -0.542  -3.373 -13.683  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.768  -4.915 -11.564  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.780  -2.770  -9.581  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.805  -1.466 -11.539  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -0.124  -1.968 -11.696  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.115  -3.004  -8.820  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.492  -3.091  -8.349  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.274  -1.834  -8.717  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.692  -0.820  -9.103  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.522  -3.299  -6.833  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.167  -3.722  -6.174  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.421  -2.674  -8.209  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.953  -3.941  -8.829  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.849  -4.103  -6.574  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.196  -2.392  -6.347  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.595  -1.908  -8.594  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.457  -0.777  -8.914  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.218   0.379  -7.948  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.314   1.548  -8.324  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.926  -1.199  -8.869  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.243  -2.399  -9.746  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.557  -1.978 -11.174  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.487  -2.897 -11.823  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -10.115  -4.038 -12.394  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -8.839  -4.397 -12.395  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -11.020  -4.821 -12.966  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.000  -2.744  -8.281  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.216  -0.449  -9.915  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.186  -1.447  -7.850  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.537  -0.370  -9.195  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.389  -3.060  -9.757  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.097  -2.917  -9.337  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -9.995  -0.991 -11.156  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.636  -1.953 -11.738  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -11.435  -2.651 -11.834  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -8.154  -3.809 -11.964  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -8.561  -5.257 -12.824  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.983  -4.554 -12.967  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -10.739  -5.679 -13.395  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.907   0.046  -6.699  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.656   1.055  -5.678  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.404   1.862  -6.007  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.074   2.825  -5.316  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.505   0.394  -4.306  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.039  -0.677  -4.153  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.846  -0.903  -6.459  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.504   1.722  -5.655  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.428   1.164  -3.551  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.377  -0.211  -4.108  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.709   1.460  -7.067  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.501   2.157  -7.470  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.288   1.721  -6.672  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.494   2.553  -6.233  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.019   0.685  -7.580  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.319   1.964  -8.516  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.647   3.218  -7.329  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.144   0.413  -6.483  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.020  -0.131  -5.730  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.361  -1.278  -6.490  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.907  -1.781  -7.473  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.486  -0.615  -4.356  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.476   0.491  -3.319  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.572   1.327  -3.295  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.484   0.501  -2.454  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.810  -0.200  -6.857  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.296   0.659  -5.597  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.493  -0.996  -4.438  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.833  -1.406  -4.018  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.168  -0.197  -2.533  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.503   1.205  -1.774  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.815  -1.689  -6.028  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.549  -2.778  -6.662  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.641  -3.986  -5.735  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.927  -3.848  -4.546  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.952  -2.313  -7.054  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.948  -3.416  -7.415  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.536  -4.106  -8.706  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.354  -2.846  -7.538  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.199  -1.250  -5.241  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.011  -3.064  -7.554  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.858  -1.661  -7.909  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.360  -1.757  -6.222  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.955  -4.158  -6.629  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       2.460  -4.095  -8.793  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.886  -5.127  -8.696  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       3.971  -3.585  -9.547  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.564  -2.627  -8.575  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.068  -3.568  -7.171  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.426  -1.939  -6.957  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.399  -5.170  -6.288  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.456  -6.402  -5.511  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.195  -7.495  -6.278  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.265  -7.468  -7.507  1.00  0.00           O  
ATOM    691  CB  PHE A  48       0.043  -6.875  -5.161  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.787  -5.828  -4.476  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.480  -4.882  -5.215  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.875  -5.789  -3.094  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.244  -3.917  -4.587  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.638  -4.826  -2.461  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.324  -3.889  -3.208  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.176  -5.215  -7.242  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.993  -6.194  -4.599  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.467  -7.162  -6.068  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.110  -7.729  -4.504  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.419  -4.903  -6.293  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.338  -6.522  -2.508  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.780  -3.186  -5.174  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.698  -4.807  -1.383  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -2.920  -3.136  -2.716  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.745  -8.456  -5.544  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.480  -9.558  -6.152  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.524 -10.620  -6.687  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.902 -11.777  -6.869  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.437 -10.183  -5.136  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.618 -10.831  -3.643  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.655  -8.423  -4.568  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.053  -9.160  -6.976  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       4.962 -11.004  -5.604  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.153  -9.438  -4.822  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.281 -10.218  -6.936  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.289 -11.147  -7.447  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.327 -11.996  -6.354  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.509 -12.338  -6.415  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.035  -9.284  -6.772  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.493 -10.587  -7.938  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.761 -11.797  -8.170  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.474 -12.340  -5.351  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.001 -13.157  -4.239  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.902 -12.347  -3.314  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.659 -12.908  -2.520  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.186 -13.718  -3.452  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.033 -14.768  -4.171  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       2.995 -14.103  -5.144  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.793 -15.621  -3.166  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.406 -12.038  -5.358  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.569 -13.978  -4.650  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.832 -12.893  -3.194  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.799 -14.166  -2.548  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.383 -15.419  -4.739  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       2.696 -14.327  -6.156  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.994 -14.476  -4.973  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       2.980 -13.034  -4.991  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.642 -15.067  -2.794  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       3.136 -16.526  -3.647  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.140 -15.875  -2.344  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.818 -11.025  -3.422  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.629 -10.137  -2.597  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.578  -9.310  -3.459  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.511  -8.688  -2.951  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.733  -9.212  -1.773  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.049  -9.925  -0.713  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.423 -10.039  -0.741  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.357 -10.560   0.411  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.828 -10.716   0.319  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.767 -11.043   1.035  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.196 -10.638  -4.073  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.213 -10.749  -1.927  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.030  -8.723  -2.431  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.346  -8.466  -1.288  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.376 -10.668   0.755  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.852 -10.960   0.561  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.777 -11.620   1.826  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.333  -9.308  -4.765  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.165  -8.556  -5.697  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.638  -8.656  -5.314  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.430  -7.763  -5.615  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.962  -9.070  -7.124  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.546 -10.453  -7.362  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.003 -11.074  -8.639  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.973 -11.966  -9.270  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.652 -12.870 -10.188  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.392 -13.002 -10.581  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.591 -13.645 -10.715  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.575  -9.824  -5.111  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.862  -7.521  -5.651  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.430  -8.382  -7.812  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.903  -9.109  -7.332  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.290 -11.090  -6.528  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.620 -10.371  -7.440  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -2.753 -10.284  -9.331  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.113 -11.637  -8.399  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.909 -11.885  -8.994  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.682 -12.421 -10.184  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.153 -13.685 -11.272  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.542 -13.548 -10.421  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.349 -14.325 -11.406  1.00  0.00           H  
ATOM    784  N   TYR A  54      -4.998  -9.748  -4.649  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.377  -9.967  -4.228  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.852  -8.841  -3.315  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.053  -8.203  -2.629  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.505 -11.310  -3.508  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -5.698 -12.418  -4.146  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -5.263 -12.319  -5.462  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -5.371 -13.565  -3.433  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.525 -13.329  -6.049  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -4.632 -14.580  -4.011  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -4.212 -14.457  -5.319  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -3.478 -15.466  -5.900  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.321 -10.425  -4.439  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -6.996  -9.983  -5.113  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.168 -11.199  -2.489  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.542 -11.613  -3.508  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -5.510 -11.434  -6.030  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -5.702 -13.658  -2.409  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -4.196 -13.233  -7.073  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -4.388 -15.463  -3.441  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -2.750 -15.705  -5.321  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.160  -8.602  -3.312  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.743  -7.551  -2.486  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.825  -7.989  -1.027  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.673  -7.178  -0.114  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.137  -7.185  -3.000  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.923  -8.344  -3.212  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.745  -9.144  -3.881  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.104  -6.683  -2.554  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.631  -6.557  -2.274  1.00  0.00           H  
ATOM    814  HB3 SER A  55     -10.044  -6.651  -3.934  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.607  -8.807  -3.991  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.067  -9.278  -0.816  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.169  -9.827   0.532  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.804 -10.285   1.036  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.709 -11.024   2.016  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.155 -10.996   0.556  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.595 -10.537   0.667  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.061 -10.312   1.804  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.256 -10.400  -0.383  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.179  -9.876  -1.585  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.535  -9.045   1.181  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.048 -11.568  -0.354  1.00  0.00           H  
ATOM    827  HB3 ASP A  56      -9.931 -11.629   1.403  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.750  -9.841   0.361  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.389 -10.204   0.739  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.667  -9.020   1.374  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.084  -9.142   2.452  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.611 -10.694  -0.484  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -4.803 -12.172  -0.775  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.272 -13.037   0.356  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -3.933 -14.439  -0.127  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -3.287 -15.252   0.940  1.00  0.00           N  
ATOM    837  H   LYS A  57      -6.890  -9.254  -0.412  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.449 -11.004   1.462  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -4.933 -10.133  -1.349  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.558 -10.515  -0.321  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -5.857 -12.371  -0.902  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.276 -12.422  -1.685  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.380 -12.581   0.758  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.024 -13.104   1.129  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.843 -14.929  -0.439  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -3.259 -14.363  -0.968  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -3.917 -15.325   1.764  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -2.396 -14.806   1.239  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -3.082 -16.208   0.587  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.710  -7.876   0.700  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.061  -6.669   1.200  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.094  -5.663   1.699  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.803  -4.476   1.834  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.202  -6.035   0.105  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.001  -5.425  -1.005  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.024  -5.937  -2.285  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.810  -4.340  -1.020  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.812  -5.192  -3.040  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.302  -4.216  -2.296  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.190  -7.842  -0.154  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.425  -6.952   2.025  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.592  -5.258   0.540  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.561  -6.792  -0.324  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.535  -6.727  -2.594  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.029  -3.691  -0.184  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.020  -5.352  -4.087  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.302  -6.148   1.969  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.378  -5.290   2.452  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.620  -4.129   1.492  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.711  -2.974   1.909  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.046  -4.754   3.846  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.745  -5.863   4.835  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.559  -6.173   5.705  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.569  -6.468   4.706  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.473  -7.104   1.841  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.276  -5.887   2.510  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.180  -4.111   3.780  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.885  -4.185   4.216  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.970  -6.168   3.990  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.349  -7.189   5.332  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.725  -4.443   0.205  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -7.956  -3.428  -0.814  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.105  -2.507  -0.414  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.245  -2.937  -0.235  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.262  -4.087  -2.161  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.305  -2.927  -3.564  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.644  -5.383  -0.066  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.056  -2.840  -0.908  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.503  -4.827  -2.371  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.225  -4.573  -2.105  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.801  -1.209  -0.269  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.794  -0.200   0.110  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.808   0.061  -0.998  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.977   0.341  -0.730  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.949   1.051   0.367  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.723   0.855  -0.456  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.463  -0.626  -0.466  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.314  -0.477   1.016  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.498   1.929   0.058  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.712   1.119   1.418  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.894   1.212  -1.460  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.892   1.378  -0.007  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.046  -0.929  -1.415  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.801  -0.898   0.343  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.355  -0.034  -2.243  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.223   0.194  -3.392  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.566  -0.506  -3.207  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.735  -1.319  -2.299  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.549  -0.301  -4.673  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.571   0.709  -5.798  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.157   2.019  -5.589  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.005   0.354  -7.068  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.175   2.946  -6.613  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.025   1.274  -8.099  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.610   2.568  -7.867  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.630   3.487  -8.890  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.413  -0.260  -2.393  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.392   1.258  -3.474  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.518  -0.538  -4.460  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.055  -1.191  -5.016  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.817   2.312  -4.606  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.330  -0.661  -7.247  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.850   3.960  -6.432  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.366   0.978  -9.081  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.226   3.185  -9.580  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.518  -0.183  -4.076  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.846  -0.781  -4.011  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.312  -1.222  -5.396  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.459  -1.630  -5.575  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.847   0.210  -3.415  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -17.114  -0.467  -2.931  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -17.053  -1.666  -2.587  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -18.168   0.203  -2.897  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.322   0.472  -4.778  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.789  -1.649  -3.372  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.388   0.714  -2.576  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.113   0.939  -4.166  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.414  -1.136  -6.371  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.734  -1.522  -7.740  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.734  -2.674  -7.762  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.589  -2.753  -8.643  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.462  -1.922  -8.490  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.786  -3.150  -7.923  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.270  -3.150  -6.633  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.663  -4.310  -8.678  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.651  -4.270  -6.111  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -12.047  -5.435  -8.164  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.542  -5.409  -6.880  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.927  -6.527  -6.364  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.516  -0.803  -6.166  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.176  -0.668  -8.231  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.708  -2.126  -9.520  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.756  -1.105  -8.448  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.358  -2.256  -6.033  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -13.060  -4.327  -9.683  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.256  -4.251  -5.106  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.961  -6.327  -8.766  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.103  -6.273  -5.943  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.619  -3.567  -6.784  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.513  -4.715  -6.687  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.972  -4.270  -6.679  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.775  -4.730  -7.490  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.207  -5.519  -5.421  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.246  -4.690  -4.149  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.268  -5.214  -3.111  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -13.857  -4.706  -3.369  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -12.838  -5.502  -2.631  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.917  -3.449  -6.110  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.344  -5.340  -7.550  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.933  -6.314  -5.330  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -15.221  -5.952  -5.513  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.989  -3.669  -4.388  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -17.246  -4.724  -3.738  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.583  -4.884  -2.133  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.264  -6.294  -3.146  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -13.654  -4.770  -4.427  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -13.796  -3.676  -3.052  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.028  -6.519  -2.745  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -12.866  -5.267  -1.619  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -11.888  -5.295  -2.998  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.307  -3.371  -5.759  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.668  -2.861  -5.649  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.996  -1.918  -6.802  1.00  0.00           C  
ATOM    984  O   ALA A  66     -21.101  -1.945  -7.342  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.861  -2.155  -4.316  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.621  -3.041  -5.141  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.343  -3.704  -5.684  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.884  -1.086  -4.475  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.792  -2.473  -3.871  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.043  -2.403  -3.656  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.028  -1.084  -7.172  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.217  -0.132  -8.260  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.885  -0.800  -9.458  1.00  0.00           C  
ATOM    994  O   GLU A  67     -19.213  -1.366 -10.320  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.873   0.469  -8.680  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.003   1.780  -9.437  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.999   1.698 -10.578  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -18.825   0.827 -11.455  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -19.951   2.506 -10.593  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.169  -1.110  -6.702  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.858   0.659  -7.901  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.279   0.645  -7.795  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.359  -0.239  -9.313  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.328   2.547  -8.750  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.037   2.045  -9.840  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -21.211  -0.728  -9.505  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -21.970  -1.324 -10.597  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -23.118  -0.417 -11.027  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -23.449   0.550 -10.340  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -22.499  -2.691 -10.188  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.690  -0.263  -8.788  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -21.300  -1.460 -11.434  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -21.682  -3.396 -10.153  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -22.959  -2.621  -9.214  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -23.231  -3.023 -10.909  1.00  0.00           H  
ATOM   1016  N   SER A  69     -23.722  -0.734 -12.168  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -24.830   0.056 -12.691  1.00  0.00           C  
ATOM   1018  C   SER A  69     -26.159  -0.664 -12.477  1.00  0.00           C  
ATOM   1019  O   SER A  69     -26.429  -1.690 -13.098  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -24.625   0.338 -14.181  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -25.471   1.385 -14.623  1.00  0.00           O  
ATOM   1022  H   SER A  69     -23.412  -1.516 -12.670  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -24.852   0.993 -12.155  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -23.598   0.625 -14.352  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -24.849  -0.554 -14.747  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -25.082   1.809 -15.391  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -26.985  -0.116 -11.591  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -28.275  -0.718 -11.309  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -28.473  -1.000  -9.833  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -29.280  -0.359  -9.159  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -26.717   0.704 -11.125  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -29.054  -0.048 -11.644  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -28.353  -1.646 -11.855  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -27.726  -1.983  -9.309  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -27.806  -2.372  -7.898  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -27.232  -1.307  -6.969  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -26.019  -1.106  -6.914  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -26.963  -3.648  -7.834  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -26.008  -3.529  -8.971  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -26.744  -2.789 -10.054  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -28.822  -2.595  -7.605  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -26.445  -3.693  -6.886  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -27.601  -4.512  -7.944  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -25.136  -2.972  -8.662  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -25.724  -4.512  -9.316  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -26.065  -2.156 -10.607  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -27.239  -3.483 -10.716  1.00  0.00           H  
ATOM   1048  N   SER A  72     -28.113  -0.628  -6.241  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -27.694   0.419  -5.317  1.00  0.00           C  
ATOM   1050  C   SER A  72     -26.824  -0.156  -4.203  1.00  0.00           C  
ATOM   1051  O   SER A  72     -27.191  -1.138  -3.558  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -28.915   1.118  -4.716  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -28.536   2.008  -3.681  1.00  0.00           O  
ATOM   1054  H   SER A  72     -29.067  -0.834  -6.330  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -27.114   1.141  -5.873  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -29.422   1.677  -5.488  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -29.586   0.376  -4.309  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -29.279   2.147  -3.089  1.00  0.00           H  
ATOM   1059  N   SER A  73     -25.669   0.464  -3.983  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -24.744   0.013  -2.950  1.00  0.00           C  
ATOM   1061  C   SER A  73     -23.877   1.167  -2.455  1.00  0.00           C  
ATOM   1062  O   SER A  73     -23.240   1.863  -3.245  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -23.857  -1.113  -3.486  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -24.603  -2.303  -3.676  1.00  0.00           O  
ATOM   1065  H   SER A  73     -25.432   1.242  -4.530  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -25.328  -0.363  -2.123  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -23.432  -0.813  -4.432  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -23.063  -1.308  -2.780  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -25.540  -2.096  -3.680  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -23.858   1.363  -1.140  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -23.066   2.433  -0.561  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -21.580   2.241  -0.785  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -21.111   1.104  -0.753  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -24.385   0.777  -0.558  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -23.369   3.370  -1.005  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -23.257   2.472   0.501  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.292  -9.320  -1.920  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.972  -2.790  -4.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      27.703  49.957  23.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.324  48.558  23.567  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.269  47.744  22.706  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.285  48.254  22.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.593  50.237  23.338  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.319  48.147  24.566  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.328  48.487  23.155  1.00  0.00           H  
ATOM      8  N   SER A   2      27.934  46.474  22.500  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.763  45.586  21.693  1.00  0.00           C  
ATOM     10  C   SER A   2      27.913  44.515  21.016  1.00  0.00           C  
ATOM     11  O   SER A   2      27.159  43.799  21.674  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.837  44.928  22.562  1.00  0.00           C  
ATOM     13  OG  SER A   2      30.645  44.051  21.796  1.00  0.00           O  
ATOM     14  H   SER A   2      27.111  46.126  22.902  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.244  46.182  20.932  1.00  0.00           H  
ATOM     16  HB2 SER A   2      30.465  45.692  22.993  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.361  44.364  23.351  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.330  44.035  20.890  1.00  0.00           H  
ATOM     19  N   SER A   3      28.042  44.413  19.697  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.284  43.432  18.929  1.00  0.00           C  
ATOM     21  C   SER A   3      28.107  42.904  17.759  1.00  0.00           C  
ATOM     22  O   SER A   3      29.023  43.571  17.278  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.983  44.052  18.414  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.024  44.161  19.452  1.00  0.00           O  
ATOM     25  H   SER A   3      28.660  45.013  19.230  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.045  42.609  19.587  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.187  45.037  18.024  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.578  43.430  17.629  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.155  44.987  19.923  1.00  0.00           H  
ATOM     30  N   GLY A   4      27.774  41.700  17.305  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.492  41.101  16.194  1.00  0.00           C  
ATOM     32  C   GLY A   4      27.634  40.133  15.404  1.00  0.00           C  
ATOM     33  O   GLY A   4      27.139  39.145  15.947  1.00  0.00           O  
ATOM     34  H   GLY A   4      27.035  41.214  17.727  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      28.832  41.885  15.535  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      29.351  40.571  16.580  1.00  0.00           H  
ATOM     37  N   SER A   5      27.456  40.417  14.118  1.00  0.00           N  
ATOM     38  CA  SER A   5      26.647  39.567  13.252  1.00  0.00           C  
ATOM     39  C   SER A   5      27.102  39.680  11.800  1.00  0.00           C  
ATOM     40  O   SER A   5      27.029  40.750  11.197  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.169  39.945  13.366  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.658  39.623  14.648  1.00  0.00           O  
ATOM     43  H   SER A   5      27.877  41.219  13.743  1.00  0.00           H  
ATOM     44  HA  SER A   5      26.774  38.545  13.578  1.00  0.00           H  
ATOM     45  HB2 SER A   5      25.059  41.007  13.205  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.604  39.407  12.620  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.971  38.958  14.561  1.00  0.00           H  
ATOM     48  N   SER A   6      27.572  38.567  11.246  1.00  0.00           N  
ATOM     49  CA  SER A   6      28.044  38.541   9.866  1.00  0.00           C  
ATOM     50  C   SER A   6      27.603  37.259   9.166  1.00  0.00           C  
ATOM     51  O   SER A   6      28.110  36.176   9.452  1.00  0.00           O  
ATOM     52  CB  SER A   6      29.568  38.661   9.823  1.00  0.00           C  
ATOM     53  OG  SER A   6      30.031  38.812   8.492  1.00  0.00           O  
ATOM     54  H   SER A   6      27.606  37.745  11.778  1.00  0.00           H  
ATOM     55  HA  SER A   6      27.610  39.386   9.351  1.00  0.00           H  
ATOM     56  HB2 SER A   6      29.876  39.521  10.398  1.00  0.00           H  
ATOM     57  HB3 SER A   6      30.008  37.769  10.245  1.00  0.00           H  
ATOM     58  HG  SER A   6      30.395  37.979   8.183  1.00  0.00           H  
ATOM     59  N   GLY A   7      26.653  37.392   8.244  1.00  0.00           N  
ATOM     60  CA  GLY A   7      26.159  36.238   7.517  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.927  35.632   8.159  1.00  0.00           C  
ATOM     62  O   GLY A   7      24.143  36.316   8.816  1.00  0.00           O  
ATOM     63  H   GLY A   7      26.285  38.281   8.057  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      25.915  36.539   6.509  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      26.937  35.489   7.480  1.00  0.00           H  
ATOM     66  N   PRO A   8      24.743  34.317   7.970  1.00  0.00           N  
ATOM     67  CA  PRO A   8      25.669  33.492   7.189  1.00  0.00           C  
ATOM     68  C   PRO A   8      25.617  33.813   5.699  1.00  0.00           C  
ATOM     69  O   PRO A   8      24.905  34.723   5.275  1.00  0.00           O  
ATOM     70  CB  PRO A   8      25.177  32.065   7.446  1.00  0.00           C  
ATOM     71  CG  PRO A   8      23.734  32.218   7.785  1.00  0.00           C  
ATOM     72  CD  PRO A   8      23.615  33.534   8.503  1.00  0.00           C  
ATOM     73  HA  PRO A   8      26.685  33.593   7.543  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      25.313  31.469   6.554  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      25.731  31.631   8.264  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      23.143  32.228   6.882  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      23.422  31.410   8.431  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      22.673  34.007   8.269  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      23.714  33.393   9.569  1.00  0.00           H  
ATOM     80  N   SER A   9      26.376  33.060   4.909  1.00  0.00           N  
ATOM     81  CA  SER A   9      26.418  33.267   3.466  1.00  0.00           C  
ATOM     82  C   SER A   9      26.871  31.999   2.748  1.00  0.00           C  
ATOM     83  O   SER A   9      28.013  31.564   2.894  1.00  0.00           O  
ATOM     84  CB  SER A   9      27.359  34.424   3.124  1.00  0.00           C  
ATOM     85  OG  SER A   9      26.676  35.665   3.160  1.00  0.00           O  
ATOM     86  H   SER A   9      26.922  32.350   5.307  1.00  0.00           H  
ATOM     87  HA  SER A   9      25.420  33.517   3.138  1.00  0.00           H  
ATOM     88  HB2 SER A   9      28.167  34.451   3.838  1.00  0.00           H  
ATOM     89  HB3 SER A   9      27.761  34.276   2.132  1.00  0.00           H  
ATOM     90  HG  SER A   9      26.739  36.040   4.041  1.00  0.00           H  
ATOM     91  N   SER A  10      25.966  31.412   1.972  1.00  0.00           N  
ATOM     92  CA  SER A  10      26.269  30.191   1.234  1.00  0.00           C  
ATOM     93  C   SER A  10      26.093  30.406  -0.266  1.00  0.00           C  
ATOM     94  O   SER A  10      25.114  31.008  -0.707  1.00  0.00           O  
ATOM     95  CB  SER A  10      25.369  29.047   1.706  1.00  0.00           C  
ATOM     96  OG  SER A  10      25.733  27.825   1.088  1.00  0.00           O  
ATOM     97  H   SER A  10      25.072  31.807   1.897  1.00  0.00           H  
ATOM     98  HA  SER A  10      27.299  29.932   1.430  1.00  0.00           H  
ATOM     99  HB2 SER A  10      25.463  28.938   2.776  1.00  0.00           H  
ATOM    100  HB3 SER A  10      24.343  29.273   1.455  1.00  0.00           H  
ATOM    101  HG  SER A  10      26.674  27.676   1.201  1.00  0.00           H  
ATOM    102  N   SER A  11      27.048  29.909  -1.045  1.00  0.00           N  
ATOM    103  CA  SER A  11      27.002  30.049  -2.496  1.00  0.00           C  
ATOM    104  C   SER A  11      27.453  28.763  -3.181  1.00  0.00           C  
ATOM    105  O   SER A  11      28.538  28.251  -2.908  1.00  0.00           O  
ATOM    106  CB  SER A  11      27.883  31.216  -2.945  1.00  0.00           C  
ATOM    107  OG  SER A  11      27.235  32.458  -2.730  1.00  0.00           O  
ATOM    108  H   SER A  11      27.804  29.439  -0.634  1.00  0.00           H  
ATOM    109  HA  SER A  11      25.979  30.253  -2.777  1.00  0.00           H  
ATOM    110  HB2 SER A  11      28.806  31.203  -2.385  1.00  0.00           H  
ATOM    111  HB3 SER A  11      28.100  31.115  -3.999  1.00  0.00           H  
ATOM    112  HG  SER A  11      26.427  32.492  -3.248  1.00  0.00           H  
ATOM    113  N   GLN A  12      26.611  28.247  -4.071  1.00  0.00           N  
ATOM    114  CA  GLN A  12      26.923  27.020  -4.794  1.00  0.00           C  
ATOM    115  C   GLN A  12      26.423  27.095  -6.233  1.00  0.00           C  
ATOM    116  O   GLN A  12      25.476  27.820  -6.535  1.00  0.00           O  
ATOM    117  CB  GLN A  12      26.301  25.814  -4.088  1.00  0.00           C  
ATOM    118  CG  GLN A  12      26.872  25.560  -2.702  1.00  0.00           C  
ATOM    119  CD  GLN A  12      28.187  24.807  -2.742  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      29.066  25.113  -3.548  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      28.329  23.815  -1.870  1.00  0.00           N  
ATOM    122  H   GLN A  12      25.761  28.701  -4.244  1.00  0.00           H  
ATOM    123  HA  GLN A  12      27.996  26.905  -4.805  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      25.238  25.978  -3.991  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      26.468  24.933  -4.690  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      27.033  26.509  -2.213  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      26.159  24.980  -2.134  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      27.586  23.627  -1.259  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      29.169  23.312  -1.875  1.00  0.00           H  
ATOM    130  N   SER A  13      27.067  26.340  -7.118  1.00  0.00           N  
ATOM    131  CA  SER A  13      26.690  26.324  -8.526  1.00  0.00           C  
ATOM    132  C   SER A  13      25.396  25.543  -8.734  1.00  0.00           C  
ATOM    133  O   SER A  13      25.130  24.566  -8.035  1.00  0.00           O  
ATOM    134  CB  SER A  13      27.810  25.710  -9.369  1.00  0.00           C  
ATOM    135  OG  SER A  13      27.472  25.710 -10.745  1.00  0.00           O  
ATOM    136  H   SER A  13      27.815  25.783  -6.816  1.00  0.00           H  
ATOM    137  HA  SER A  13      26.534  27.346  -8.840  1.00  0.00           H  
ATOM    138  HB2 SER A  13      28.715  26.283  -9.233  1.00  0.00           H  
ATOM    139  HB3 SER A  13      27.979  24.691  -9.051  1.00  0.00           H  
ATOM    140  HG  SER A  13      26.535  25.525 -10.845  1.00  0.00           H  
ATOM    141  N   GLU A  14      24.596  25.982  -9.700  1.00  0.00           N  
ATOM    142  CA  GLU A  14      23.329  25.325  -9.999  1.00  0.00           C  
ATOM    143  C   GLU A  14      23.545  24.108 -10.895  1.00  0.00           C  
ATOM    144  O   GLU A  14      23.895  24.243 -12.067  1.00  0.00           O  
ATOM    145  CB  GLU A  14      22.367  26.305 -10.675  1.00  0.00           C  
ATOM    146  CG  GLU A  14      21.915  27.437  -9.768  1.00  0.00           C  
ATOM    147  CD  GLU A  14      21.422  28.644 -10.543  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      22.266  29.458 -10.973  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      20.193  28.774 -10.719  1.00  0.00           O  
ATOM    150  H   GLU A  14      24.863  26.767 -10.223  1.00  0.00           H  
ATOM    151  HA  GLU A  14      22.896  24.997  -9.066  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      22.857  26.735 -11.537  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      21.493  25.763 -11.004  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      21.112  27.079  -9.141  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      22.746  27.739  -9.149  1.00  0.00           H  
ATOM    156  N   GLU A  15      23.335  22.922 -10.333  1.00  0.00           N  
ATOM    157  CA  GLU A  15      23.508  21.682 -11.080  1.00  0.00           C  
ATOM    158  C   GLU A  15      22.404  20.685 -10.743  1.00  0.00           C  
ATOM    159  O   GLU A  15      22.294  20.223  -9.607  1.00  0.00           O  
ATOM    160  CB  GLU A  15      24.876  21.066 -10.778  1.00  0.00           C  
ATOM    161  CG  GLU A  15      25.975  21.533 -11.718  1.00  0.00           C  
ATOM    162  CD  GLU A  15      25.852  20.929 -13.104  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      24.775  21.073 -13.720  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      26.832  20.314 -13.573  1.00  0.00           O  
ATOM    165  H   GLU A  15      23.057  22.880  -9.394  1.00  0.00           H  
ATOM    166  HA  GLU A  15      23.454  21.918 -12.132  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      25.160  21.325  -9.769  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      24.798  19.992 -10.855  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      25.924  22.608 -11.805  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      26.931  21.251 -11.302  1.00  0.00           H  
ATOM    171  N   LYS A  16      21.586  20.357 -11.738  1.00  0.00           N  
ATOM    172  CA  LYS A  16      20.490  19.415 -11.550  1.00  0.00           C  
ATOM    173  C   LYS A  16      20.829  18.057 -12.157  1.00  0.00           C  
ATOM    174  O   LYS A  16      21.808  17.922 -12.890  1.00  0.00           O  
ATOM    175  CB  LYS A  16      19.207  19.961 -12.180  1.00  0.00           C  
ATOM    176  CG  LYS A  16      19.244  20.002 -13.698  1.00  0.00           C  
ATOM    177  CD  LYS A  16      17.935  20.514 -14.275  1.00  0.00           C  
ATOM    178  CE  LYS A  16      17.934  22.031 -14.393  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      16.758  22.527 -15.159  1.00  0.00           N  
ATOM    180  H   LYS A  16      21.725  20.759 -12.621  1.00  0.00           H  
ATOM    181  HA  LYS A  16      20.336  19.293 -10.488  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      18.378  19.338 -11.878  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      19.041  20.965 -11.818  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      20.044  20.656 -14.012  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      19.426  19.004 -14.071  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      17.793  20.088 -15.257  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      17.124  20.212 -13.628  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      17.912  22.456 -13.401  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      18.838  22.340 -14.897  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      16.707  23.564 -15.104  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      15.882  22.126 -14.768  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      16.838  22.247 -16.158  1.00  0.00           H  
ATOM    193  N   ALA A  17      20.013  17.055 -11.847  1.00  0.00           N  
ATOM    194  CA  ALA A  17      20.226  15.709 -12.364  1.00  0.00           C  
ATOM    195  C   ALA A  17      18.904  14.964 -12.515  1.00  0.00           C  
ATOM    196  O   ALA A  17      18.136  14.814 -11.564  1.00  0.00           O  
ATOM    197  CB  ALA A  17      21.169  14.936 -11.455  1.00  0.00           C  
ATOM    198  H   ALA A  17      19.250  17.225 -11.257  1.00  0.00           H  
ATOM    199  HA  ALA A  17      20.691  15.795 -13.336  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      20.706  14.803 -10.488  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      21.378  13.971 -11.890  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      22.090  15.487 -11.341  1.00  0.00           H  
ATOM    203  N   PRO A  18      18.629  14.485 -13.737  1.00  0.00           N  
ATOM    204  CA  PRO A  18      17.399  13.747 -14.040  1.00  0.00           C  
ATOM    205  C   PRO A  18      17.374  12.369 -13.388  1.00  0.00           C  
ATOM    206  O   PRO A  18      18.402  11.700 -13.291  1.00  0.00           O  
ATOM    207  CB  PRO A  18      17.431  13.616 -15.565  1.00  0.00           C  
ATOM    208  CG  PRO A  18      18.875  13.697 -15.922  1.00  0.00           C  
ATOM    209  CD  PRO A  18      19.498  14.626 -14.917  1.00  0.00           C  
ATOM    210  HA  PRO A  18      16.521  14.301 -13.743  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      17.004  12.667 -15.856  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      16.868  14.422 -16.011  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      19.325  12.718 -15.858  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      18.984  14.097 -16.919  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      20.508  14.315 -14.692  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      19.487  15.642 -15.284  1.00  0.00           H  
ATOM    217  N   GLU A  19      16.193  11.952 -12.942  1.00  0.00           N  
ATOM    218  CA  GLU A  19      16.035  10.653 -12.298  1.00  0.00           C  
ATOM    219  C   GLU A  19      14.737   9.982 -12.738  1.00  0.00           C  
ATOM    220  O   GLU A  19      13.653  10.547 -12.594  1.00  0.00           O  
ATOM    221  CB  GLU A  19      16.052  10.809 -10.776  1.00  0.00           C  
ATOM    222  CG  GLU A  19      16.394   9.526 -10.037  1.00  0.00           C  
ATOM    223  CD  GLU A  19      17.880   9.226 -10.045  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      18.498   9.317 -11.126  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      18.425   8.901  -8.970  1.00  0.00           O  
ATOM    226  H   GLU A  19      15.409  12.532 -13.048  1.00  0.00           H  
ATOM    227  HA  GLU A  19      16.866  10.033 -12.596  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      16.782  11.559 -10.510  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      15.076  11.138 -10.450  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      16.067   9.618  -9.012  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      15.873   8.705 -10.507  1.00  0.00           H  
ATOM    232  N   LEU A  20      14.857   8.773 -13.275  1.00  0.00           N  
ATOM    233  CA  LEU A  20      13.694   8.023 -13.737  1.00  0.00           C  
ATOM    234  C   LEU A  20      12.719   7.770 -12.591  1.00  0.00           C  
ATOM    235  O   LEU A  20      13.090   7.761 -11.418  1.00  0.00           O  
ATOM    236  CB  LEU A  20      14.132   6.693 -14.352  1.00  0.00           C  
ATOM    237  CG  LEU A  20      14.724   6.767 -15.760  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      16.231   6.960 -15.695  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      14.379   5.513 -16.551  1.00  0.00           C  
ATOM    240  H   LEU A  20      15.747   8.374 -13.363  1.00  0.00           H  
ATOM    241  HA  LEU A  20      13.197   8.614 -14.492  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      14.876   6.257 -13.703  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      13.266   6.046 -14.390  1.00  0.00           H  
ATOM    244  HG  LEU A  20      14.301   7.617 -16.277  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      16.648   6.295 -14.954  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      16.452   7.982 -15.426  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      16.664   6.741 -16.660  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      14.218   4.691 -15.869  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      15.194   5.273 -17.218  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      13.481   5.686 -17.125  1.00  0.00           H  
ATOM    251  N   PRO A  21      11.440   7.557 -12.938  1.00  0.00           N  
ATOM    252  CA  PRO A  21      10.386   7.297 -11.954  1.00  0.00           C  
ATOM    253  C   PRO A  21      10.536   5.932 -11.291  1.00  0.00           C  
ATOM    254  O   PRO A  21      10.661   4.912 -11.968  1.00  0.00           O  
ATOM    255  CB  PRO A  21       9.102   7.349 -12.786  1.00  0.00           C  
ATOM    256  CG  PRO A  21       9.534   7.005 -14.170  1.00  0.00           C  
ATOM    257  CD  PRO A  21      10.926   7.554 -14.318  1.00  0.00           C  
ATOM    258  HA  PRO A  21      10.355   8.064 -11.193  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       8.392   6.631 -12.402  1.00  0.00           H  
ATOM    260  HB3 PRO A  21       8.680   8.342 -12.741  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       9.538   5.933 -14.297  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       8.871   7.466 -14.886  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      11.521   6.910 -14.949  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      10.896   8.556 -14.720  1.00  0.00           H  
ATOM    265  N   LYS A  22      10.522   5.920  -9.962  1.00  0.00           N  
ATOM    266  CA  LYS A  22      10.654   4.680  -9.206  1.00  0.00           C  
ATOM    267  C   LYS A  22       9.305   4.234  -8.652  1.00  0.00           C  
ATOM    268  O   LYS A  22       8.874   4.661  -7.581  1.00  0.00           O  
ATOM    269  CB  LYS A  22      11.652   4.862  -8.060  1.00  0.00           C  
ATOM    270  CG  LYS A  22      12.970   5.481  -8.494  1.00  0.00           C  
ATOM    271  CD  LYS A  22      13.977   4.419  -8.904  1.00  0.00           C  
ATOM    272  CE  LYS A  22      15.401   4.950  -8.847  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      16.405   3.862  -9.001  1.00  0.00           N  
ATOM    274  H   LYS A  22      10.419   6.767  -9.478  1.00  0.00           H  
ATOM    275  HA  LYS A  22      11.023   3.920  -9.878  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      11.209   5.499  -7.310  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      11.860   3.895  -7.623  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      12.791   6.135  -9.334  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      13.377   6.051  -7.671  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      13.892   3.577  -8.234  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      13.761   4.102  -9.915  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      15.536   5.668  -9.641  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      15.552   5.436  -7.894  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      16.814   3.886  -9.958  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      15.955   2.936  -8.852  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      17.170   3.979  -8.306  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.621   3.353  -9.397  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.311   2.828  -8.999  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.402   1.891  -7.799  1.00  0.00           C  
ATOM    290  O   PRO A  23       7.424   0.670  -7.952  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.844   2.063 -10.240  1.00  0.00           C  
ATOM    292  CG  PRO A  23       8.099   1.686 -10.948  1.00  0.00           C  
ATOM    293  CD  PRO A  23       9.074   2.800 -10.685  1.00  0.00           C  
ATOM    294  HA  PRO A  23       6.614   3.624  -8.781  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       6.282   1.190  -9.937  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.224   2.703 -10.850  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       8.478   0.755 -10.553  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       7.910   1.596 -12.007  1.00  0.00           H  
ATOM    299  HD2 PRO A  23      10.078   2.412 -10.606  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       9.015   3.545 -11.465  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.456   2.471  -6.605  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.543   1.689  -5.377  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.678   0.674  -5.459  1.00  0.00           C  
ATOM    304  O   LYS A  24       8.534  -0.470  -5.025  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.218   0.970  -5.112  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.034   1.910  -4.964  1.00  0.00           C  
ATOM    307  CD  LYS A  24       5.127   2.727  -3.687  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.486   2.002  -2.513  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       3.005   2.153  -2.510  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.435   3.450  -6.548  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.742   2.370  -4.564  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.017   0.297  -5.932  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.311   0.396  -4.201  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       5.013   2.583  -5.808  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.124   1.327  -4.943  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       6.167   2.907  -3.459  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.621   3.670  -3.836  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       4.732   0.953  -2.577  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       4.883   2.409  -1.595  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       2.742   3.101  -2.849  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       2.635   2.027  -1.547  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       2.571   1.441  -3.132  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.807   1.098  -6.015  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.969   0.228  -6.151  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.559  -1.151  -6.660  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.064  -2.170  -6.193  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.691   0.093  -4.808  1.00  0.00           C  
ATOM    328  CG  LYS A  25      12.714   1.187  -4.556  1.00  0.00           C  
ATOM    329  CD  LYS A  25      13.226   1.153  -3.126  1.00  0.00           C  
ATOM    330  CE  LYS A  25      13.748   2.513  -2.688  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      13.578   2.726  -1.224  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.861   2.022  -6.342  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.639   0.678  -6.867  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      10.959   0.124  -4.015  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      12.199  -0.860  -4.781  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      13.548   1.049  -5.229  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.255   2.147  -4.742  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      12.419   0.861  -2.471  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      14.027   0.430  -3.057  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      14.797   2.577  -2.934  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      13.205   3.280  -3.220  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      13.259   1.847  -0.770  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      12.872   3.469  -1.051  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      14.482   3.015  -0.798  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.641  -1.173  -7.621  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.164  -2.426  -8.194  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.029  -3.499  -7.118  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.442  -4.643  -7.311  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.118  -2.905  -9.290  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.574  -2.772  -8.889  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.155  -1.689  -8.968  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.172  -3.875  -8.454  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.275  -0.326  -7.953  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.193  -2.244  -8.628  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       9.918  -3.945  -9.504  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.954  -2.321 -10.183  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.647  -4.702  -8.418  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.113  -3.817  -8.188  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.447  -3.122  -5.984  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.257  -4.052  -4.877  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.819  -4.007  -4.370  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.202  -2.943  -4.312  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.222  -3.723  -3.736  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.524  -4.504  -3.796  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.261  -4.462  -2.465  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.709  -4.527  -2.639  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.465  -3.470  -2.913  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      12.913  -2.272  -3.044  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.777  -3.611  -3.057  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.139  -2.197  -5.889  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.468  -5.047  -5.239  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.457  -2.669  -3.771  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.738  -3.944  -2.797  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.306  -5.532  -4.041  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.155  -4.075  -4.560  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.010  -3.541  -1.959  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      10.940  -5.300  -1.866  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.138  -5.403  -2.547  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      11.925  -2.163  -2.935  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.485  -1.477  -3.249  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.197  -4.512  -2.959  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.345  -2.815  -3.264  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.289  -5.169  -4.003  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.924  -5.264  -3.502  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.628  -4.141  -2.513  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.522  -3.663  -1.814  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.697  -6.621  -2.833  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.950  -6.989  -2.469  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.831  -5.984  -4.072  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.254  -5.172  -4.344  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.068  -7.401  -3.482  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.241  -6.649  -1.900  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.367  -3.724  -2.459  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.953  -2.656  -1.556  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.313  -3.229  -0.295  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.828  -2.487   0.559  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.970  -1.718  -2.260  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.778  -1.359  -1.419  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.139  -2.328  -1.045  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.574  -0.053  -1.004  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.237  -2.002  -0.271  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.521   0.279  -0.229  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.429  -0.696   0.136  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.700  -4.144  -3.041  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.834  -2.099  -1.278  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.480  -0.802  -2.518  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.612  -2.193  -3.160  1.00  0.00           H  
ATOM    408  HD1 PHE A  29       0.010  -3.350  -1.363  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.282   0.711  -1.289  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.944  -2.767   0.013  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.669   1.301   0.088  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.285  -0.439   0.741  1.00  0.00           H  
ATOM    413  N   MET A  30       2.317  -4.553  -0.185  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.737  -5.226   0.972  1.00  0.00           C  
ATOM    415  C   MET A  30       2.807  -5.985   1.751  1.00  0.00           C  
ATOM    416  O   MET A  30       2.877  -5.894   2.977  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.633  -6.187   0.529  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.381  -7.318   1.514  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.219  -6.736   3.213  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.550  -6.877   3.452  1.00  0.00           C  
ATOM    421  H   MET A  30       2.719  -5.092  -0.899  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.309  -4.470   1.613  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.285  -5.632   0.410  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.908  -6.621  -0.420  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.530  -7.825   1.234  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.207  -8.012   1.462  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.835  -7.919   3.428  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.819  -6.451   4.407  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.063  -6.346   2.663  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.637  -6.733   1.032  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.703  -7.508   1.656  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.067  -6.893   1.361  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.046  -7.166   2.056  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.665  -8.955   1.161  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.002  -9.141  -0.620  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.531  -6.764   0.058  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.540  -7.498   2.723  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.407  -9.530   1.696  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.687  -9.369   1.356  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.124  -6.061   0.326  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.368  -5.408  -0.062  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.363  -6.421  -0.620  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.494  -6.524  -0.144  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.982  -4.680   1.136  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.011  -3.753   1.848  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.673  -2.540   0.996  1.00  0.00           C  
ATOM    447  NE  ARG A  32       7.611  -1.442   1.210  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       7.555  -0.288   0.553  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.609  -0.084  -0.354  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       8.445   0.663   0.803  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.310  -5.883  -0.190  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.138  -4.686  -0.831  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.332  -5.414   1.847  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.821  -4.094   0.794  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.101  -4.294   2.062  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.459  -3.419   2.772  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       6.702  -2.828  -0.044  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.678  -2.206   1.249  1.00  0.00           H  
ATOM    459  HE  ARG A  32       8.318  -1.572   1.875  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.936  -0.798  -0.543  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       6.568   0.786  -0.846  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       9.159   0.513   1.486  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       8.402   1.531   0.308  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.935  -7.168  -1.631  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.787  -8.173  -2.256  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.106  -7.795  -3.699  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.254  -7.276  -4.419  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.107  -9.544  -2.215  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.887 -10.631  -2.935  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.971 -11.733  -3.440  1.00  0.00           C  
ATOM    471  CE  LYS A  33       7.510 -11.465  -4.864  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.525 -11.894  -5.866  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.022  -7.040  -1.967  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.708  -8.221  -1.696  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       7.984  -9.841  -1.184  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.133  -9.463  -2.677  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.404 -10.194  -3.776  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.606 -11.058  -2.250  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       8.504 -12.672  -3.416  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.105 -11.793  -2.795  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       6.593 -12.007  -5.039  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       7.329 -10.407  -4.977  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.445 -12.037  -5.402  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       8.630 -11.167  -6.602  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       8.232 -12.786  -6.313  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.340  -8.060  -4.115  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.772  -7.751  -5.473  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.886  -8.449  -6.499  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.945  -9.669  -6.658  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.230  -8.170  -5.674  1.00  0.00           C  
ATOM    491  CG  LYS A  34      13.003  -7.255  -6.608  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.808  -7.649  -8.062  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.676  -8.841  -8.438  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.113  -8.467  -8.547  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.975  -8.475  -3.494  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.691  -6.683  -5.612  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.727  -8.173  -4.715  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.252  -9.169  -6.084  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.657  -6.241  -6.472  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.055  -7.314  -6.366  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.772  -7.910  -8.220  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      13.070  -6.811  -8.692  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.567  -9.602  -7.681  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.340  -9.228  -9.389  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.382  -8.371  -9.547  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.707  -9.199  -8.109  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.285  -7.562  -8.065  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.064  -7.669  -7.194  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.167  -8.212  -8.207  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.704  -7.957  -9.611  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.609  -8.814 -10.488  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.756  -7.605  -8.091  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.252  -7.695  -6.658  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.756  -6.163  -8.575  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.062  -6.704  -7.022  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.092  -9.278  -8.049  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.089  -8.175  -8.720  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.201  -7.450  -6.631  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.399  -8.699  -6.287  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.799  -6.998  -6.040  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       5.909  -5.643  -8.153  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.669  -5.677  -8.263  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.690  -6.145  -9.653  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.271  -6.772  -9.815  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.816  -6.425 -11.115  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.824  -6.652 -12.239  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.957  -5.814 -12.490  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.319  -6.128  -9.078  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.103  -5.384 -11.107  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.693  -7.028 -11.297  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.952  -7.786 -12.918  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.061  -8.121 -14.023  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.798  -8.810 -13.515  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.725  -8.676 -14.104  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.779  -9.023 -15.028  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.802  -8.337 -15.934  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.667  -9.370 -16.640  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       9.103  -7.442 -16.947  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.662  -8.414 -12.671  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.781  -7.200 -14.514  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.292  -9.793 -14.474  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.028  -9.476 -15.660  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.450  -7.718 -15.330  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      10.254  -9.578 -17.616  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      10.689 -10.279 -16.058  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      11.671  -8.986 -16.747  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       9.719  -7.348 -17.829  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       8.944  -6.465 -16.514  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       8.152  -7.877 -17.216  1.00  0.00           H  
ATOM    550  N   THR A  38       6.934  -9.547 -12.417  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.804 -10.256 -11.829  1.00  0.00           C  
ATOM    552  C   THR A  38       4.988  -9.338 -10.926  1.00  0.00           C  
ATOM    553  O   THR A  38       4.422  -9.777  -9.927  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.271 -11.476 -11.013  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.117 -11.053  -9.939  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.019 -12.464 -11.896  1.00  0.00           C  
ATOM    557  H   THR A  38       7.815  -9.615 -11.994  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.175 -10.606 -12.634  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.401 -11.970 -10.603  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.520 -10.210 -10.162  1.00  0.00           H  
ATOM    561 HG21 THR A  38       8.073 -12.229 -11.885  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.646 -12.396 -12.907  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.869 -13.465 -11.523  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.931  -8.059 -11.287  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.181  -7.099 -10.498  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.700  -7.114 -10.822  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.298  -7.546 -11.903  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.403  -7.765 -12.094  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.312  -7.328  -9.451  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.570  -6.110 -10.692  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.886  -6.643  -9.884  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.441  -6.606 -10.073  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.124  -5.241  -9.691  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.015  -4.797  -8.551  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.232  -7.700  -9.241  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.360  -8.388  -9.956  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.644  -7.871  -9.911  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.135  -9.553 -10.672  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.684  -8.503 -10.567  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.171 -10.189 -11.331  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.446  -9.663 -11.279  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.267  -6.312  -9.043  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.240  -6.786 -11.118  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.502  -8.448  -8.982  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.628  -7.262  -8.338  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.831  -6.963  -9.356  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.137  -9.965 -10.714  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.680  -8.089 -10.525  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.981 -11.095 -11.886  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.257 -10.158 -11.792  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.759  -4.580 -10.652  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.346  -3.266 -10.418  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.820  -3.387 -10.047  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.646  -3.790 -10.866  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.189  -2.385 -11.659  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.338  -0.910 -11.344  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -2.085  -0.576 -10.400  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -0.706  -0.088 -12.041  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.837  -4.987 -11.541  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.817  -2.809  -9.595  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -0.210  -2.546 -12.086  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.943  -2.658 -12.383  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.144  -3.035  -8.807  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.519  -3.106  -8.326  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.292  -1.845  -8.702  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.704  -0.843  -9.112  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.541  -3.297  -6.808  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.182  -3.713  -6.135  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.441  -2.721  -8.200  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.991  -3.956  -8.794  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.866  -4.099  -6.544  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.211  -2.385  -6.333  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.612  -1.902  -8.558  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.465  -0.765  -8.883  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.239   0.383  -7.904  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.370   1.553  -8.262  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.937  -1.184  -8.864  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.253  -2.341  -9.797  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.434  -1.867 -11.231  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -8.166  -1.808 -11.952  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -7.590  -2.864 -12.514  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -8.166  -4.056 -12.439  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      -6.435  -2.730 -13.153  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.022  -2.728  -8.227  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.208  -0.431  -9.877  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.202  -1.478  -7.859  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.542  -0.339  -9.155  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.440  -3.051  -9.764  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.164  -2.818  -9.467  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.096  -2.551 -11.741  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -9.877  -0.882 -11.217  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -7.723  -0.937 -12.019  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -9.037  -4.160 -11.959  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -7.731  -4.850 -12.864  1.00  0.00           H  
ATOM    635 HH21 ARG A  43      -5.997  -1.833 -13.212  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -6.002  -3.525 -13.576  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.898   0.039  -6.667  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.653   1.039  -5.635  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.430   1.885  -5.976  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.115   2.849  -5.279  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.457   0.363  -4.276  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.007  -0.736  -4.195  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.808  -0.912  -6.441  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.518   1.683  -5.585  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.335   1.124  -3.519  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.332  -0.228  -4.047  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.745   1.517  -7.054  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.564   2.252  -7.469  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.325   1.840  -6.699  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.543   2.688  -6.269  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.043   0.740  -7.571  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.396   2.078  -8.521  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.737   3.307  -7.312  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.145   0.535  -6.524  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.992   0.013  -5.799  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.355  -1.149  -6.555  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.895  -1.625  -7.554  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.408  -0.442  -4.399  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.372   0.688  -3.388  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.472   1.528  -3.412  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.353   0.714  -2.494  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.803  -0.092  -6.891  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.269   0.809  -5.709  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.415  -0.832  -4.438  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.739  -1.221  -4.065  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.036   0.012  -2.535  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.354   1.435  -1.829  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.797  -1.601  -6.071  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.509  -2.707  -6.700  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.552  -3.922  -5.778  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.724  -3.788  -4.566  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.932  -2.281  -7.068  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.890  -3.407  -7.457  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.443  -4.066  -8.753  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.311  -2.877  -7.589  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.179  -1.181  -5.272  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.978  -2.974  -7.602  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.868  -1.599  -7.901  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.353  -1.767  -6.215  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.885  -4.161  -6.681  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.695  -5.115  -8.729  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.941  -3.594  -9.587  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.374  -3.954  -8.862  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       6.005  -3.610  -7.206  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.407  -1.961  -7.025  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.528  -2.685  -8.629  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.397  -5.106  -6.361  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.419  -6.345  -5.592  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.202  -7.428  -6.328  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.297  -7.416  -7.555  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.007  -6.826  -5.319  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.852  -5.818  -4.594  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.511  -4.818  -5.290  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.988  -5.872  -3.216  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.288  -3.889  -4.624  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.764  -4.945  -2.545  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.416  -3.953  -3.251  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.264  -5.148  -7.331  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.907  -6.141  -4.651  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.490  -7.048  -6.259  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.031  -7.723  -4.719  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.413  -4.767  -6.364  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.478  -6.648  -2.663  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.798  -3.114  -5.178  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.861  -4.999  -1.471  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.022  -3.228  -2.729  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.761  -8.365  -5.569  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.537  -9.456  -6.147  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.624 -10.590  -6.602  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.052 -11.738  -6.718  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.553  -9.981  -5.131  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.804 -10.730  -3.649  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.650  -8.321  -4.595  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.065  -9.069  -7.005  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.167 -10.733  -5.604  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.180  -9.164  -4.805  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.362 -10.260  -6.860  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.408 -11.262  -7.300  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.133 -12.091  -6.152  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.263 -12.579  -6.208  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.076  -9.329  -6.750  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.416 -10.767  -7.793  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.894 -11.919  -8.006  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.674 -12.252  -5.110  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.270 -13.030  -3.943  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.757 -12.270  -3.110  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.548 -12.870  -2.382  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.490 -13.369  -3.085  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.691 -13.958  -3.827  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.977 -13.681  -3.064  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.505 -15.453  -4.040  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.562 -11.839  -5.123  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.178 -13.947  -4.296  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.814 -12.462  -2.599  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.179 -14.084  -2.337  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.771 -13.488  -4.797  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.372 -14.608  -2.676  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.773 -13.007  -2.246  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.700 -13.232  -3.729  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       1.906 -15.858  -3.238  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       3.471 -15.938  -4.048  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.008 -15.623  -4.983  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.740 -10.946  -3.225  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.673 -10.103  -2.484  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.557  -9.304  -3.437  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.460  -8.587  -3.006  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.910  -9.153  -1.560  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.090  -9.856  -0.522  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.277 -10.009  -0.620  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.452 -10.448   0.640  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.721 -10.666   0.436  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.692 -10.944   1.217  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.087 -10.526  -3.821  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.299 -10.747  -1.886  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.244  -8.543  -2.152  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.617  -8.514  -1.049  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.453 -10.518   1.040  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.749 -10.931   0.630  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.729 -11.498   2.024  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.291  -9.433  -4.732  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.062  -8.722  -5.745  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.541  -8.683  -5.375  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.177  -7.630  -5.425  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.884  -9.387  -7.111  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.440 -10.800  -7.178  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.027 -11.501  -8.462  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.849 -12.677  -8.733  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.672 -13.473  -9.782  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.705 -13.220 -10.654  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.462 -14.524  -9.960  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.559 -10.020  -5.014  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.689  -7.710  -5.796  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.389  -8.790  -7.857  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.831  -9.426  -7.345  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.066 -11.364  -6.336  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.518 -10.755  -7.133  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.126 -10.808  -9.284  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -1.995 -11.808  -8.373  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.569 -12.883  -8.102  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -2.108 -12.429 -10.521  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.573 -13.821 -11.442  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.191 -14.718  -9.305  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.327 -15.122 -10.750  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.084  -9.838  -5.004  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.489  -9.937  -4.628  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.890  -8.783  -3.714  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.049  -8.187  -3.042  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.760 -11.272  -3.932  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.311 -12.473  -4.732  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.988 -12.896  -4.705  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.210 -13.187  -5.515  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.573 -13.993  -5.435  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.805 -14.286  -6.247  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.485 -14.685  -6.205  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.077 -15.779  -6.932  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.526 -10.643  -4.984  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.078  -9.887  -5.532  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.239 -11.290  -2.987  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.821 -11.368  -3.755  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.276 -12.352  -4.101  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.243 -12.872  -5.547  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.540 -14.306  -5.401  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.519 -14.828  -6.850  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.044 -16.549  -6.360  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.183  -8.475  -3.693  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.698  -7.391  -2.865  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.889  -7.854  -1.423  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.714  -7.079  -0.483  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.025  -6.877  -3.427  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.858  -7.950  -3.831  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.805  -8.988  -4.252  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.975  -6.590  -2.881  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.537  -6.305  -2.669  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.829  -6.247  -4.283  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.725  -8.125  -4.765  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.250  -9.121  -1.258  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.464  -9.689   0.068  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.170 -10.277   0.623  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.190 -11.081   1.555  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.547 -10.767   0.016  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.734 -10.355  -0.833  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -11.674 -10.539  -2.066  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.723  -9.846  -0.263  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.374  -9.690  -2.047  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.792  -8.894   0.720  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.127 -11.671  -0.402  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.896 -10.967   1.018  1.00  0.00           H  
ATOM    828  N   LYS A  57      -7.046  -9.871   0.043  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.741 -10.357   0.479  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.948  -9.247   1.162  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.301  -9.473   2.185  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.953 -10.902  -0.714  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.297 -12.339  -1.065  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.858 -13.300   0.027  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.132 -14.745  -0.360  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.739 -15.692   0.721  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.094  -9.228  -0.696  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.904 -11.155   1.187  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.155 -10.284  -1.577  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.898 -10.852  -0.486  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.365 -12.422  -1.196  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.798 -12.604  -1.987  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.799 -13.179   0.197  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.400 -13.071   0.934  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.186 -14.858  -0.560  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.569 -14.978  -1.252  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -4.956 -15.281   1.651  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -3.720 -15.889   0.670  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -5.260 -16.586   0.619  1.00  0.00           H  
ATOM    850  N   HIS A  58      -5.004  -8.048   0.591  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.292  -6.903   1.146  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.271  -5.860   1.677  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.915  -4.697   1.859  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.385  -6.276   0.087  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.135  -5.570  -1.001  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.176  -6.024  -2.303  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.876  -4.438  -0.975  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.909  -5.200  -3.030  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.346  -4.230  -2.248  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.536  -7.931  -0.224  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.683  -7.256   1.965  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.733  -5.557   0.560  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.787  -7.051  -0.370  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.733  -6.828  -2.643  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.064  -3.814  -0.113  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.117  -5.302  -4.085  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.506  -6.285   1.922  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.537  -5.387   2.430  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.713  -4.184   1.508  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.687  -3.037   1.955  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.181  -4.916   3.841  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.900  -6.071   4.783  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.724  -6.972   4.941  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.732  -6.048   5.415  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.730  -7.225   1.756  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.466  -5.937   2.467  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.300  -4.292   3.794  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -8.003  -4.341   4.240  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.126  -5.298   5.240  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.524  -6.783   6.029  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.893  -4.454   0.220  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.073  -3.395  -0.766  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.207  -2.459  -0.357  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.356  -2.870  -0.191  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.364  -3.995  -2.143  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.334  -2.784  -3.503  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.904  -5.389  -0.076  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.156  -2.828  -0.816  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.624  -4.751  -2.361  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.343  -4.450  -2.129  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.878  -1.169  -0.190  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.854  -0.147   0.201  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.857   0.151  -0.908  1.00  0.00           C  
ATOM    894  O   PRO A  61     -12.008   0.496  -0.641  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.987   1.082   0.483  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.760   0.876  -0.337  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.528  -0.609  -0.370  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.385  -0.429   1.099  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.517   1.976   0.185  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.754   1.130   1.536  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.918   1.253  -1.336  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.922   1.376   0.126  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.111  -0.905  -1.321  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.877  -0.907   0.439  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.413   0.014  -2.153  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.271   0.271  -3.303  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.640  -0.375  -3.116  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.861  -1.125  -2.164  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.617  -0.254  -4.582  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.646   0.733  -5.727  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.175   2.030  -5.564  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.146   0.369  -6.971  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.201   2.935  -6.607  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.173   1.267  -8.020  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.700   2.549  -7.833  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.727   3.447  -8.875  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.485  -0.264  -2.302  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.399   1.340  -3.389  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.585  -0.494  -4.378  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.133  -1.148  -4.900  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.785   2.329  -4.602  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.516  -0.636  -7.114  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.830   3.939  -6.461  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.565   0.965  -8.980  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.110   3.028  -9.649  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.557  -0.079  -4.031  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.905  -0.632  -3.969  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.345  -1.145  -5.337  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.433  -1.701  -5.482  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.890   0.424  -3.466  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.454   1.834  -3.814  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.799   2.307  -4.918  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -14.770   2.465  -2.982  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.321   0.525  -4.766  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.893  -1.459  -3.276  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.858   0.246  -3.912  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.973   0.347  -2.392  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.491  -0.954  -6.337  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.793  -1.394  -7.694  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.639  -2.664  -7.679  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.521  -2.847  -8.519  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.500  -1.639  -8.473  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.682  -2.794  -7.940  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.293  -2.840  -6.608  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.299  -3.840  -8.771  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.545  -3.892  -6.117  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.552  -4.898  -8.289  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.177  -4.919  -6.962  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.433  -5.971  -6.477  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.639  -0.505  -6.159  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.352  -0.608  -8.181  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.742  -1.852  -9.502  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.887  -0.750  -8.429  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.583  -2.034  -5.949  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.594  -3.821  -9.810  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.252  -3.909  -5.078  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.264  -5.702  -8.950  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.862  -6.305  -7.172  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.365  -3.539  -6.718  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.100  -4.791  -6.590  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.585  -4.582  -6.872  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.177  -5.288  -7.688  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.914  -5.374  -5.187  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -14.560  -5.063  -4.574  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.149  -6.121  -3.564  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -13.733  -7.414  -4.249  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.469  -8.502  -3.267  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.650  -3.336  -6.078  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.703  -5.485  -7.315  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.680  -4.974  -4.539  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -16.024  -6.448  -5.240  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -13.820  -5.024  -5.359  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -14.612  -4.105  -4.077  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -13.316  -5.750  -2.985  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.984  -6.324  -2.908  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.525  -7.725  -4.913  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -12.835  -7.231  -4.820  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.848  -9.403  -3.622  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -13.925  -8.282  -2.358  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -12.446  -8.604  -3.113  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.180  -3.607  -6.193  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.594  -3.302  -6.373  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.787  -2.153  -7.357  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.646  -1.294  -7.160  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -20.237  -2.969  -5.036  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.655  -3.078  -5.556  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.077  -4.185  -6.767  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.575  -3.266  -4.235  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.417  -1.905  -4.978  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -21.174  -3.498  -4.945  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.982  -2.144  -8.415  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.065  -1.099  -9.428  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.316  -1.697 -10.809  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.268  -1.324 -11.495  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.778  -0.272  -9.445  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.588   0.585  -8.205  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -16.738   1.813  -8.469  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -17.172   2.676  -9.261  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -15.640   1.912  -7.882  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.317  -2.857  -8.517  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.892  -0.454  -9.172  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -16.934  -0.942  -9.528  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.794   0.379 -10.307  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.556   0.905  -7.852  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.107  -0.010  -7.442  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -18.456  -2.627 -11.210  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -18.585  -3.279 -12.507  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -18.801  -4.780 -12.348  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -17.924  -5.495 -11.862  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -17.354  -3.008 -13.359  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -17.718  -2.882 -10.618  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -19.441  -2.854 -13.011  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -16.475  -3.003 -12.729  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -17.256  -3.780 -14.107  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -17.455  -2.048 -13.842  1.00  0.00           H  
ATOM   1016  N   SER A  69     -19.973  -5.252 -12.761  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -20.306  -6.668 -12.660  1.00  0.00           C  
ATOM   1018  C   SER A  69     -19.133  -7.535 -13.110  1.00  0.00           C  
ATOM   1019  O   SER A  69     -18.661  -7.422 -14.240  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -21.542  -6.985 -13.504  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -22.733  -6.701 -12.790  1.00  0.00           O  
ATOM   1022  H   SER A  69     -20.631  -4.632 -13.140  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -20.522  -6.885 -11.625  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -21.524  -6.387 -14.402  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -21.535  -8.032 -13.768  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -22.704  -5.799 -12.464  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -18.668  -8.401 -12.214  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -17.554  -9.274 -12.536  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -17.538 -10.529 -11.687  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -18.574 -11.000 -11.216  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -19.084  -8.447 -11.328  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -17.622  -9.557 -13.576  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -16.632  -8.735 -12.380  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -16.338 -11.093 -11.481  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -16.162 -12.310 -10.682  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -16.414 -12.070  -9.197  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -16.322 -12.991  -8.386  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -14.697 -12.683 -10.923  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -14.032 -11.398 -11.275  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -15.062 -10.586 -12.011  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -16.801 -13.108 -11.029  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -14.280 -13.112 -10.022  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -14.632 -13.396 -11.731  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -13.723 -10.886 -10.376  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -13.180 -11.588 -11.911  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -14.942  -9.536 -11.791  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -14.990 -10.761 -13.074  1.00  0.00           H  
ATOM   1048  N   SER A  72     -16.731 -10.827  -8.849  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -16.993 -10.466  -7.460  1.00  0.00           C  
ATOM   1050  C   SER A  72     -18.008 -11.416  -6.834  1.00  0.00           C  
ATOM   1051  O   SER A  72     -18.757 -12.094  -7.537  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -17.503  -9.026  -7.373  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -18.888  -8.957  -7.667  1.00  0.00           O  
ATOM   1054  H   SER A  72     -16.788 -10.136  -9.542  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -16.063 -10.542  -6.917  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -17.340  -8.648  -6.375  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -16.965  -8.413  -8.083  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -19.130  -8.048  -7.858  1.00  0.00           H  
ATOM   1059  N   SER A  73     -18.028 -11.459  -5.505  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -18.948 -12.329  -4.782  1.00  0.00           C  
ATOM   1061  C   SER A  73     -19.308 -11.731  -3.425  1.00  0.00           C  
ATOM   1062  O   SER A  73     -18.481 -11.089  -2.779  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -18.331 -13.716  -4.594  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -17.314 -13.692  -3.608  1.00  0.00           O  
ATOM   1065  H   SER A  73     -17.406 -10.895  -5.000  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -19.849 -12.421  -5.371  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -19.099 -14.409  -4.285  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -17.903 -14.046  -5.529  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -16.543 -13.235  -3.954  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -20.549 -11.948  -3.000  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -20.997 -11.424  -1.723  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -21.666 -10.070  -1.854  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -22.414  -9.861  -2.807  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -21.165 -12.467  -3.558  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -21.699 -12.120  -1.287  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -20.145 -11.329  -1.066  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.100  -9.307  -1.973  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.998  -2.823  -3.975  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      72.614  -1.709 -35.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      71.795  -0.529 -34.942  1.00  0.00           C  
ATOM      3  C   GLY A   1      71.138  -0.511 -33.576  1.00  0.00           C  
ATOM      4  O   GLY A   1      71.311  -1.436 -32.784  1.00  0.00           O  
ATOM      5  H1  GLY A   1      72.603  -2.432 -34.486  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      72.415   0.349 -35.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      71.025  -0.504 -35.699  1.00  0.00           H  
ATOM      8  N   SER A   2      70.382   0.547 -33.299  1.00  0.00           N  
ATOM      9  CA  SER A   2      69.701   0.685 -32.017  1.00  0.00           C  
ATOM     10  C   SER A   2      68.575   1.711 -32.107  1.00  0.00           C  
ATOM     11  O   SER A   2      68.799   2.863 -32.478  1.00  0.00           O  
ATOM     12  CB  SER A   2      70.695   1.097 -30.929  1.00  0.00           C  
ATOM     13  OG  SER A   2      71.606   0.049 -30.647  1.00  0.00           O  
ATOM     14  H   SER A   2      70.282   1.252 -33.972  1.00  0.00           H  
ATOM     15  HA  SER A   2      69.278  -0.275 -31.761  1.00  0.00           H  
ATOM     16  HB2 SER A   2      71.251   1.961 -31.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2      70.155   1.342 -30.026  1.00  0.00           H  
ATOM     18  HG  SER A   2      71.155  -0.796 -30.719  1.00  0.00           H  
ATOM     19  N   SER A   3      67.364   1.282 -31.766  1.00  0.00           N  
ATOM     20  CA  SER A   3      66.202   2.161 -31.812  1.00  0.00           C  
ATOM     21  C   SER A   3      65.111   1.670 -30.864  1.00  0.00           C  
ATOM     22  O   SER A   3      65.225   0.597 -30.272  1.00  0.00           O  
ATOM     23  CB  SER A   3      65.654   2.244 -33.238  1.00  0.00           C  
ATOM     24  OG  SER A   3      66.582   2.874 -34.105  1.00  0.00           O  
ATOM     25  H   SER A   3      67.250   0.352 -31.479  1.00  0.00           H  
ATOM     26  HA  SER A   3      66.517   3.145 -31.499  1.00  0.00           H  
ATOM     27  HB2 SER A   3      65.458   1.247 -33.604  1.00  0.00           H  
ATOM     28  HB3 SER A   3      64.737   2.814 -33.236  1.00  0.00           H  
ATOM     29  HG  SER A   3      66.111   3.433 -34.726  1.00  0.00           H  
ATOM     30  N   GLY A   4      64.053   2.463 -30.727  1.00  0.00           N  
ATOM     31  CA  GLY A   4      62.957   2.093 -29.850  1.00  0.00           C  
ATOM     32  C   GLY A   4      61.774   3.032 -29.974  1.00  0.00           C  
ATOM     33  O   GLY A   4      61.939   4.213 -30.279  1.00  0.00           O  
ATOM     34  H   GLY A   4      64.017   3.307 -31.224  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      62.637   1.092 -30.096  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      63.308   2.107 -28.829  1.00  0.00           H  
ATOM     37  N   SER A   5      60.576   2.507 -29.737  1.00  0.00           N  
ATOM     38  CA  SER A   5      59.360   3.305 -29.829  1.00  0.00           C  
ATOM     39  C   SER A   5      58.144   2.496 -29.388  1.00  0.00           C  
ATOM     40  O   SER A   5      58.132   1.269 -29.487  1.00  0.00           O  
ATOM     41  CB  SER A   5      59.161   3.808 -31.260  1.00  0.00           C  
ATOM     42  OG  SER A   5      58.139   4.788 -31.319  1.00  0.00           O  
ATOM     43  H   SER A   5      60.510   1.559 -29.497  1.00  0.00           H  
ATOM     44  HA  SER A   5      59.470   4.154 -29.170  1.00  0.00           H  
ATOM     45  HB2 SER A   5      60.081   4.243 -31.617  1.00  0.00           H  
ATOM     46  HB3 SER A   5      58.885   2.978 -31.894  1.00  0.00           H  
ATOM     47  HG  SER A   5      57.869   4.915 -32.231  1.00  0.00           H  
ATOM     48  N   SER A   6      57.122   3.192 -28.901  1.00  0.00           N  
ATOM     49  CA  SER A   6      55.902   2.538 -28.441  1.00  0.00           C  
ATOM     50  C   SER A   6      54.848   3.570 -28.050  1.00  0.00           C  
ATOM     51  O   SER A   6      55.164   4.731 -27.794  1.00  0.00           O  
ATOM     52  CB  SER A   6      56.205   1.625 -27.252  1.00  0.00           C  
ATOM     53  OG  SER A   6      55.009   1.156 -26.652  1.00  0.00           O  
ATOM     54  H   SER A   6      57.191   4.168 -28.847  1.00  0.00           H  
ATOM     55  HA  SER A   6      55.519   1.941 -29.255  1.00  0.00           H  
ATOM     56  HB2 SER A   6      56.781   0.777 -27.589  1.00  0.00           H  
ATOM     57  HB3 SER A   6      56.771   2.175 -26.514  1.00  0.00           H  
ATOM     58  HG  SER A   6      55.140   1.066 -25.705  1.00  0.00           H  
ATOM     59  N   GLY A   7      53.592   3.136 -28.005  1.00  0.00           N  
ATOM     60  CA  GLY A   7      52.509   4.032 -27.645  1.00  0.00           C  
ATOM     61  C   GLY A   7      52.396   5.213 -28.588  1.00  0.00           C  
ATOM     62  O   GLY A   7      53.028   5.255 -29.644  1.00  0.00           O  
ATOM     63  H   GLY A   7      53.399   2.199 -28.219  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      51.580   3.482 -27.660  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      52.681   4.401 -26.644  1.00  0.00           H  
ATOM     66  N   PRO A   8      51.573   6.202 -28.209  1.00  0.00           N  
ATOM     67  CA  PRO A   8      50.815   6.164 -26.955  1.00  0.00           C  
ATOM     68  C   PRO A   8      49.706   5.117 -26.979  1.00  0.00           C  
ATOM     69  O   PRO A   8      49.561   4.376 -27.951  1.00  0.00           O  
ATOM     70  CB  PRO A   8      50.220   7.571 -26.856  1.00  0.00           C  
ATOM     71  CG  PRO A   8      50.144   8.049 -28.265  1.00  0.00           C  
ATOM     72  CD  PRO A   8      51.318   7.433 -28.976  1.00  0.00           C  
ATOM     73  HA  PRO A   8      51.460   5.984 -26.107  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      49.241   7.519 -26.403  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      50.866   8.198 -26.261  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      49.220   7.721 -28.715  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      50.214   9.126 -28.291  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      51.062   7.204 -29.999  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      52.171   8.094 -28.937  1.00  0.00           H  
ATOM     80  N   SER A   9      48.927   5.062 -25.904  1.00  0.00           N  
ATOM     81  CA  SER A   9      47.833   4.104 -25.801  1.00  0.00           C  
ATOM     82  C   SER A   9      47.000   4.362 -24.549  1.00  0.00           C  
ATOM     83  O   SER A   9      47.534   4.716 -23.498  1.00  0.00           O  
ATOM     84  CB  SER A   9      48.379   2.675 -25.779  1.00  0.00           C  
ATOM     85  OG  SER A   9      48.482   2.148 -27.090  1.00  0.00           O  
ATOM     86  H   SER A   9      49.093   5.680 -25.161  1.00  0.00           H  
ATOM     87  HA  SER A   9      47.202   4.226 -26.669  1.00  0.00           H  
ATOM     88  HB2 SER A   9      49.358   2.674 -25.325  1.00  0.00           H  
ATOM     89  HB3 SER A   9      47.714   2.047 -25.203  1.00  0.00           H  
ATOM     90  HG  SER A   9      48.069   1.282 -27.121  1.00  0.00           H  
ATOM     91  N   SER A  10      45.689   4.181 -24.670  1.00  0.00           N  
ATOM     92  CA  SER A  10      44.781   4.397 -23.550  1.00  0.00           C  
ATOM     93  C   SER A  10      43.457   3.674 -23.776  1.00  0.00           C  
ATOM     94  O   SER A  10      43.217   3.115 -24.846  1.00  0.00           O  
ATOM     95  CB  SER A  10      44.530   5.893 -23.351  1.00  0.00           C  
ATOM     96  OG  SER A  10      45.723   6.566 -22.984  1.00  0.00           O  
ATOM     97  H   SER A  10      45.324   3.897 -25.534  1.00  0.00           H  
ATOM     98  HA  SER A  10      45.248   3.998 -22.662  1.00  0.00           H  
ATOM     99  HB2 SER A  10      44.160   6.319 -24.270  1.00  0.00           H  
ATOM    100  HB3 SER A  10      43.798   6.032 -22.569  1.00  0.00           H  
ATOM    101  HG  SER A  10      45.771   6.634 -22.028  1.00  0.00           H  
ATOM    102  N   SER A  11      42.599   3.690 -22.761  1.00  0.00           N  
ATOM    103  CA  SER A  11      41.300   3.033 -22.846  1.00  0.00           C  
ATOM    104  C   SER A  11      40.380   3.502 -21.723  1.00  0.00           C  
ATOM    105  O   SER A  11      40.817   4.171 -20.787  1.00  0.00           O  
ATOM    106  CB  SER A  11      41.469   1.514 -22.782  1.00  0.00           C  
ATOM    107  OG  SER A  11      40.267   0.853 -23.137  1.00  0.00           O  
ATOM    108  H   SER A  11      42.848   4.153 -21.933  1.00  0.00           H  
ATOM    109  HA  SER A  11      40.857   3.298 -23.794  1.00  0.00           H  
ATOM    110  HB2 SER A  11      42.247   1.212 -23.466  1.00  0.00           H  
ATOM    111  HB3 SER A  11      41.741   1.227 -21.777  1.00  0.00           H  
ATOM    112  HG  SER A  11      39.811   1.358 -23.814  1.00  0.00           H  
ATOM    113  N   GLN A  12      39.103   3.146 -21.826  1.00  0.00           N  
ATOM    114  CA  GLN A  12      38.120   3.530 -20.820  1.00  0.00           C  
ATOM    115  C   GLN A  12      36.766   2.891 -21.110  1.00  0.00           C  
ATOM    116  O   GLN A  12      36.388   2.713 -22.267  1.00  0.00           O  
ATOM    117  CB  GLN A  12      37.978   5.053 -20.771  1.00  0.00           C  
ATOM    118  CG  GLN A  12      37.552   5.667 -22.095  1.00  0.00           C  
ATOM    119  CD  GLN A  12      37.385   7.172 -22.013  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      38.353   7.923 -22.136  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      36.153   7.620 -21.804  1.00  0.00           N  
ATOM    122  H   GLN A  12      38.816   2.613 -22.596  1.00  0.00           H  
ATOM    123  HA  GLN A  12      38.472   3.180 -19.862  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      37.241   5.310 -20.025  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      38.929   5.482 -20.489  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      38.302   5.444 -22.839  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      36.611   5.230 -22.392  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      35.430   6.963 -21.715  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      36.016   8.588 -21.746  1.00  0.00           H  
ATOM    130  N   SER A  13      36.041   2.547 -20.050  1.00  0.00           N  
ATOM    131  CA  SER A  13      34.731   1.923 -20.191  1.00  0.00           C  
ATOM    132  C   SER A  13      33.870   2.184 -18.958  1.00  0.00           C  
ATOM    133  O   SER A  13      34.267   1.878 -17.835  1.00  0.00           O  
ATOM    134  CB  SER A  13      34.881   0.416 -20.412  1.00  0.00           C  
ATOM    135  OG  SER A  13      35.433  -0.214 -19.269  1.00  0.00           O  
ATOM    136  H   SER A  13      36.398   2.715 -19.152  1.00  0.00           H  
ATOM    137  HA  SER A  13      34.247   2.358 -21.052  1.00  0.00           H  
ATOM    138  HB2 SER A  13      33.912  -0.014 -20.612  1.00  0.00           H  
ATOM    139  HB3 SER A  13      35.534   0.242 -21.255  1.00  0.00           H  
ATOM    140  HG  SER A  13      35.734   0.454 -18.648  1.00  0.00           H  
ATOM    141  N   GLU A  14      32.688   2.752 -19.180  1.00  0.00           N  
ATOM    142  CA  GLU A  14      31.771   3.056 -18.087  1.00  0.00           C  
ATOM    143  C   GLU A  14      30.330   2.750 -18.486  1.00  0.00           C  
ATOM    144  O   GLU A  14      30.040   2.498 -19.655  1.00  0.00           O  
ATOM    145  CB  GLU A  14      31.898   4.525 -17.678  1.00  0.00           C  
ATOM    146  CG  GLU A  14      32.990   4.779 -16.652  1.00  0.00           C  
ATOM    147  CD  GLU A  14      32.617   4.282 -15.269  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      31.815   3.329 -15.178  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      33.127   4.845 -14.278  1.00  0.00           O  
ATOM    150  H   GLU A  14      32.428   2.973 -20.098  1.00  0.00           H  
ATOM    151  HA  GLU A  14      32.039   2.434 -17.247  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      32.115   5.114 -18.558  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      30.958   4.852 -17.260  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      33.889   4.273 -16.970  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      33.176   5.841 -16.599  1.00  0.00           H  
ATOM    156  N   GLU A  15      29.433   2.775 -17.506  1.00  0.00           N  
ATOM    157  CA  GLU A  15      28.023   2.500 -17.754  1.00  0.00           C  
ATOM    158  C   GLU A  15      27.134   3.436 -16.941  1.00  0.00           C  
ATOM    159  O   GLU A  15      26.987   3.275 -15.729  1.00  0.00           O  
ATOM    160  CB  GLU A  15      27.697   1.044 -17.413  1.00  0.00           C  
ATOM    161  CG  GLU A  15      28.100   0.060 -18.497  1.00  0.00           C  
ATOM    162  CD  GLU A  15      27.204  -1.163 -18.538  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      25.984  -1.011 -18.319  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      27.722  -2.271 -18.789  1.00  0.00           O  
ATOM    165  H   GLU A  15      29.726   2.983 -16.594  1.00  0.00           H  
ATOM    166  HA  GLU A  15      27.833   2.665 -18.804  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      28.212   0.777 -16.502  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      26.632   0.955 -17.253  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      28.049   0.557 -19.455  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      29.115  -0.262 -18.315  1.00  0.00           H  
ATOM    171  N   LYS A  16      26.543   4.416 -17.616  1.00  0.00           N  
ATOM    172  CA  LYS A  16      25.667   5.379 -16.958  1.00  0.00           C  
ATOM    173  C   LYS A  16      24.600   5.889 -17.920  1.00  0.00           C  
ATOM    174  O   LYS A  16      24.869   6.111 -19.100  1.00  0.00           O  
ATOM    175  CB  LYS A  16      26.484   6.554 -16.415  1.00  0.00           C  
ATOM    176  CG  LYS A  16      27.128   6.276 -15.068  1.00  0.00           C  
ATOM    177  CD  LYS A  16      26.088   6.140 -13.969  1.00  0.00           C  
ATOM    178  CE  LYS A  16      25.806   7.476 -13.300  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      25.051   7.310 -12.027  1.00  0.00           N  
ATOM    180  H   LYS A  16      26.698   4.493 -18.581  1.00  0.00           H  
ATOM    181  HA  LYS A  16      25.182   4.877 -16.134  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      27.264   6.791 -17.122  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      25.833   7.410 -16.309  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      27.692   5.356 -15.132  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      27.794   7.091 -14.823  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      25.171   5.764 -14.398  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      26.451   5.444 -13.226  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      26.745   7.964 -13.091  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      25.225   8.087 -13.976  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      24.254   6.657 -12.167  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      24.681   8.228 -11.709  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      25.675   6.926 -11.289  1.00  0.00           H  
ATOM    193  N   ALA A  17      23.387   6.075 -17.408  1.00  0.00           N  
ATOM    194  CA  ALA A  17      22.281   6.563 -18.222  1.00  0.00           C  
ATOM    195  C   ALA A  17      21.039   6.806 -17.370  1.00  0.00           C  
ATOM    196  O   ALA A  17      20.822   6.158 -16.346  1.00  0.00           O  
ATOM    197  CB  ALA A  17      21.972   5.577 -19.339  1.00  0.00           C  
ATOM    198  H   ALA A  17      23.234   5.880 -16.460  1.00  0.00           H  
ATOM    199  HA  ALA A  17      22.585   7.497 -18.673  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      21.170   4.922 -19.028  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      21.673   6.118 -20.224  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      22.853   4.991 -19.554  1.00  0.00           H  
ATOM    203  N   PRO A  18      20.204   7.764 -17.801  1.00  0.00           N  
ATOM    204  CA  PRO A  18      18.970   8.115 -17.092  1.00  0.00           C  
ATOM    205  C   PRO A  18      17.916   7.017 -17.184  1.00  0.00           C  
ATOM    206  O   PRO A  18      18.084   6.044 -17.918  1.00  0.00           O  
ATOM    207  CB  PRO A  18      18.492   9.377 -17.815  1.00  0.00           C  
ATOM    208  CG  PRO A  18      19.079   9.276 -19.181  1.00  0.00           C  
ATOM    209  CD  PRO A  18      20.400   8.576 -19.013  1.00  0.00           C  
ATOM    210  HA  PRO A  18      19.160   8.343 -16.054  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      17.412   9.388 -17.849  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      18.851  10.252 -17.295  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      18.428   8.699 -19.819  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      19.229  10.264 -19.590  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      20.606   7.950 -19.868  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      21.193   9.296 -18.870  1.00  0.00           H  
ATOM    217  N   GLU A  19      16.830   7.181 -16.435  1.00  0.00           N  
ATOM    218  CA  GLU A  19      15.749   6.202 -16.434  1.00  0.00           C  
ATOM    219  C   GLU A  19      14.399   6.882 -16.223  1.00  0.00           C  
ATOM    220  O   GLU A  19      14.322   7.971 -15.652  1.00  0.00           O  
ATOM    221  CB  GLU A  19      15.981   5.155 -15.342  1.00  0.00           C  
ATOM    222  CG  GLU A  19      15.315   3.820 -15.628  1.00  0.00           C  
ATOM    223  CD  GLU A  19      16.046   3.018 -16.687  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      17.267   2.807 -16.533  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      15.397   2.603 -17.670  1.00  0.00           O  
ATOM    226  H   GLU A  19      16.754   7.978 -15.871  1.00  0.00           H  
ATOM    227  HA  GLU A  19      15.745   5.711 -17.395  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      17.043   4.990 -15.238  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      15.592   5.535 -14.409  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      15.288   3.242 -14.716  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      14.305   4.001 -15.967  1.00  0.00           H  
ATOM    232  N   LEU A  20      13.338   6.233 -16.689  1.00  0.00           N  
ATOM    233  CA  LEU A  20      11.990   6.775 -16.553  1.00  0.00           C  
ATOM    234  C   LEU A  20      11.577   6.845 -15.087  1.00  0.00           C  
ATOM    235  O   LEU A  20      12.033   6.066 -14.250  1.00  0.00           O  
ATOM    236  CB  LEU A  20      10.993   5.917 -17.335  1.00  0.00           C  
ATOM    237  CG  LEU A  20      10.552   4.618 -16.661  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       9.358   4.867 -15.751  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      10.218   3.562 -17.704  1.00  0.00           C  
ATOM    240  H   LEU A  20      13.462   5.370 -17.135  1.00  0.00           H  
ATOM    241  HA  LEU A  20      11.991   7.774 -16.963  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      10.112   6.513 -17.513  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      11.449   5.661 -18.281  1.00  0.00           H  
ATOM    244  HG  LEU A  20      11.362   4.243 -16.051  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       8.447   4.645 -16.285  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       9.351   5.902 -15.443  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       9.431   4.233 -14.880  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      10.336   3.982 -18.692  1.00  0.00           H  
ATOM    249 HD22 LEU A  20       9.196   3.236 -17.572  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      10.883   2.719 -17.589  1.00  0.00           H  
ATOM    251  N   PRO A  21      10.690   7.799 -14.767  1.00  0.00           N  
ATOM    252  CA  PRO A  21      10.193   7.992 -13.401  1.00  0.00           C  
ATOM    253  C   PRO A  21       9.281   6.856 -12.950  1.00  0.00           C  
ATOM    254  O   PRO A  21       8.235   6.610 -13.550  1.00  0.00           O  
ATOM    255  CB  PRO A  21       9.409   9.304 -13.491  1.00  0.00           C  
ATOM    256  CG  PRO A  21       8.998   9.402 -14.919  1.00  0.00           C  
ATOM    257  CD  PRO A  21      10.104   8.763 -15.713  1.00  0.00           C  
ATOM    258  HA  PRO A  21      11.004   8.103 -12.696  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       8.552   9.259 -12.834  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      10.045  10.128 -13.205  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       8.071   8.872 -15.072  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       8.889  10.440 -15.199  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       9.703   8.257 -16.579  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      10.832   9.503 -16.010  1.00  0.00           H  
ATOM    265  N   LYS A  22       9.685   6.166 -11.888  1.00  0.00           N  
ATOM    266  CA  LYS A  22       8.903   5.057 -11.355  1.00  0.00           C  
ATOM    267  C   LYS A  22       8.173   5.469 -10.080  1.00  0.00           C  
ATOM    268  O   LYS A  22       8.766   6.001  -9.141  1.00  0.00           O  
ATOM    269  CB  LYS A  22       9.811   3.857 -11.070  1.00  0.00           C  
ATOM    270  CG  LYS A  22      10.705   4.045  -9.857  1.00  0.00           C  
ATOM    271  CD  LYS A  22      11.587   2.831  -9.621  1.00  0.00           C  
ATOM    272  CE  LYS A  22      12.830   2.867 -10.497  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      13.461   1.524 -10.621  1.00  0.00           N  
ATOM    274  H   LYS A  22      10.529   6.410 -11.452  1.00  0.00           H  
ATOM    275  HA  LYS A  22       8.173   4.777 -12.099  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       9.194   2.986 -10.906  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      10.440   3.685 -11.932  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      11.334   4.909 -10.014  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      10.085   4.203  -8.986  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      11.891   2.813  -8.585  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      11.023   1.937  -9.848  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      12.553   3.217 -11.479  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      13.543   3.551 -10.059  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      14.406   1.531 -10.188  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      13.553   1.264 -11.623  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      12.877   0.809 -10.141  1.00  0.00           H  
ATOM    287  N   PRO A  23       6.856   5.217 -10.044  1.00  0.00           N  
ATOM    288  CA  PRO A  23       6.018   5.552  -8.889  1.00  0.00           C  
ATOM    289  C   PRO A  23       6.319   4.673  -7.680  1.00  0.00           C  
ATOM    290  O   PRO A  23       6.044   5.051  -6.541  1.00  0.00           O  
ATOM    291  CB  PRO A  23       4.597   5.295  -9.396  1.00  0.00           C  
ATOM    292  CG  PRO A  23       4.758   4.289 -10.483  1.00  0.00           C  
ATOM    293  CD  PRO A  23       6.085   4.585 -11.127  1.00  0.00           C  
ATOM    294  HA  PRO A  23       6.121   6.591  -8.612  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       3.988   4.912  -8.589  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       4.172   6.215  -9.770  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       4.758   3.294 -10.066  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       3.961   4.396 -11.203  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       6.557   3.671 -11.455  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       5.958   5.265 -11.957  1.00  0.00           H  
ATOM    301  N   LYS A  24       6.886   3.499  -7.934  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.226   2.566  -6.867  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.601   1.947  -7.102  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.253   2.223  -8.110  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.169   1.463  -6.768  1.00  0.00           C  
ATOM    306  CG  LYS A  24       4.777   1.982  -6.452  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.659   2.412  -4.999  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.212   2.399  -4.531  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       3.109   2.487  -3.048  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.081   3.253  -8.863  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.247   3.117  -5.938  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.129   0.935  -7.709  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.459   0.773  -5.989  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       4.567   2.831  -7.086  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.059   1.199  -6.646  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       5.231   1.734  -4.384  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       5.053   3.414  -4.896  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       2.698   3.241  -4.969  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       2.748   1.482  -4.862  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       2.629   1.644  -2.673  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       2.565   3.331  -2.777  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       4.057   2.549  -2.626  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.035   1.108  -6.168  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.330   0.447  -6.275  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.169  -0.995  -6.745  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.833  -1.899  -6.241  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.054   0.478  -4.927  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.622   1.841  -4.571  1.00  0.00           C  
ATOM    329  CD  LYS A  25      12.945   2.094  -5.273  1.00  0.00           C  
ATOM    330  CE  LYS A  25      13.459   3.500  -5.003  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      14.318   3.999  -6.113  1.00  0.00           N  
ATOM    332  H   LYS A  25       8.469   0.928  -5.387  1.00  0.00           H  
ATOM    333  HA  LYS A  25      10.919   0.986  -7.002  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      10.360   0.187  -4.152  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.868  -0.232  -4.953  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.917   2.603  -4.870  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      11.776   1.889  -3.503  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      13.674   1.382  -4.917  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      12.808   1.969  -6.338  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      12.615   4.162  -4.887  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      14.037   3.489  -4.090  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      13.725   4.339  -6.898  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      14.931   3.235  -6.462  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      14.914   4.783  -5.779  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.283  -1.201  -7.714  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.035  -2.533  -8.252  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.892  -3.556  -7.129  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.172  -4.740  -7.314  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.171  -2.946  -9.191  1.00  0.00           C  
ATOM    350  CG  ASN A  26       9.904  -2.550 -10.630  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       9.072  -1.685 -10.903  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      10.610  -3.185 -11.559  1.00  0.00           N  
ATOM    353  H   ASN A  26       8.784  -0.439  -8.075  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.112  -2.499  -8.811  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      11.086  -2.469  -8.870  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.294  -4.018  -9.148  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.255  -3.863 -11.267  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      10.458  -2.948 -12.497  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.453  -3.090  -5.964  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.273  -3.963  -4.811  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.823  -3.945  -4.336  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.178  -2.895  -4.315  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.199  -3.535  -3.671  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.576  -4.175  -3.732  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.243  -4.193  -2.365  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.697  -4.103  -2.465  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.527  -4.531  -1.520  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.048  -5.077  -0.410  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.838  -4.415  -1.683  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.247  -2.135  -5.878  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.528  -4.968  -5.112  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.323  -2.462  -3.706  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.742  -3.805  -2.731  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.476  -5.191  -4.085  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.193  -3.613  -4.417  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.879  -3.355  -1.790  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      10.982  -5.114  -1.865  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.073  -3.703  -3.276  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.060  -5.167  -0.285  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.674  -5.400   0.299  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.203  -4.004  -2.518  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.461  -4.737  -0.971  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.315  -5.112  -3.957  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.941  -5.232  -3.484  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.606  -4.117  -2.498  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.481  -3.614  -1.792  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.724  -6.595  -2.823  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.977  -6.996  -2.502  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.878  -5.915  -3.996  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.287  -5.149  -4.339  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.125  -7.366  -3.465  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.246  -6.615  -1.877  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.334  -3.735  -2.454  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.883  -2.679  -1.556  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.236  -3.269  -0.306  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.706  -2.541   0.534  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.891  -1.760  -2.272  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.701  -1.393  -1.433  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.253  -2.343  -1.106  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.535  -0.096  -0.972  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.349  -2.008  -0.334  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.559   0.244  -0.199  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.503  -0.713   0.119  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.683  -4.174  -3.042  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.747  -2.104  -1.262  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.395  -0.847  -2.550  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.532  -2.254  -3.162  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.133  -3.357  -1.461  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.272   0.653  -1.221  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.085  -2.759  -0.087  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.677   1.258   0.154  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.358  -0.449   0.723  1.00  0.00           H  
ATOM    413  N   MET A  30       2.282  -4.592  -0.190  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.701  -5.280   0.957  1.00  0.00           C  
ATOM    415  C   MET A  30       2.768  -6.051   1.726  1.00  0.00           C  
ATOM    416  O   MET A  30       2.813  -6.012   2.956  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.595  -6.233   0.501  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.372  -7.402   1.446  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.169  -6.880   3.160  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.599  -7.075   3.367  1.00  0.00           C  
ATOM    421  H   MET A  30       2.718  -5.119  -0.893  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.274  -4.533   1.609  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.330  -5.681   0.421  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.854  -6.628  -0.470  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.517  -7.932   1.139  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.223  -8.064   1.384  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.840  -7.081   4.419  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -2.110  -6.256   2.884  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.912  -8.008   2.921  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.627  -6.754   0.994  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.694  -7.535   1.607  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.058  -6.914   1.320  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.044  -7.216   1.993  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.660  -8.976   1.092  1.00  0.00           C  
ATOM    435  SG  CYS A  31       4.984  -9.135  -0.693  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.541  -6.746   0.017  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.532  -7.540   2.674  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.408  -9.554   1.614  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.685  -9.397   1.289  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.106  -6.043   0.317  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.348  -5.379  -0.060  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.348  -6.380  -0.629  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.478  -6.486  -0.152  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.956  -4.665   1.149  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.996  -3.711   1.840  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.681  -2.507   0.965  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.367  -1.322   1.758  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       6.516  -0.079   1.312  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.971   0.139   0.086  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       6.208   0.948   2.093  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.286  -5.843  -0.182  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.116  -4.648  -0.819  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.273  -5.406   1.868  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.817  -4.101   0.822  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.077  -4.234   2.057  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.444  -3.368   2.761  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       7.538  -2.296   0.344  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.833  -2.746   0.340  1.00  0.00           H  
ATOM    459  HE  ARG A  32       6.029  -1.460   2.667  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       7.202  -0.633  -0.505  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       7.081   1.075  -0.247  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       5.865   0.788   3.018  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       6.321   1.883   1.757  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.925  -7.115  -1.653  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.783  -8.107  -2.289  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.031  -7.755  -3.752  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.095  -7.470  -4.500  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.150  -9.497  -2.188  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.852 -10.548  -3.032  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.885 -11.618  -3.508  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.487 -12.456  -4.626  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       7.717 -13.709  -4.856  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.013  -6.985  -1.989  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.728  -8.113  -1.767  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.176  -9.817  -1.157  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.121  -9.436  -2.512  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.295 -10.069  -3.892  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.627 -11.013  -2.439  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.642 -12.266  -2.679  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       6.985 -11.142  -3.871  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.489 -11.873  -5.534  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.503 -12.710  -4.360  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.369 -14.513  -4.968  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.142 -13.622  -5.717  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       7.089 -13.896  -4.049  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.296  -7.777  -4.155  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.668  -7.462  -5.530  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.805  -8.240  -6.518  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.882  -9.466  -6.594  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.146  -7.781  -5.766  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.566  -7.674  -7.222  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.400  -6.259  -7.748  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.634  -5.413  -7.470  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.712  -5.661  -8.467  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.999  -8.011  -3.512  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.507  -6.406  -5.683  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.747  -7.094  -5.188  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.343  -8.789  -5.429  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.604  -7.960  -7.310  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.955  -8.342  -7.813  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      12.237  -6.297  -8.815  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      11.546  -5.803  -7.267  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.355  -4.371  -7.506  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      14.004  -5.653  -6.484  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      14.437  -6.435  -9.105  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.594  -5.923  -7.982  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      14.881  -4.804  -9.031  1.00  0.00           H  
ATOM    508  N   VAL A  35       8.984  -7.519  -7.275  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.108  -8.142  -8.261  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.637  -7.932  -9.675  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.650  -8.856 -10.487  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.676  -7.583  -8.172  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.211  -7.532  -6.724  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.601  -6.205  -8.812  1.00  0.00           C  
ATOM    515  H   VAL A  35       8.967  -6.545  -7.168  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.072  -9.201  -8.053  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.018  -8.245  -8.715  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.146  -7.352  -6.694  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.432  -8.473  -6.242  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.725  -6.734  -6.209  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.803  -6.289  -9.870  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.613  -5.792  -8.666  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.333  -5.555  -8.356  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.072  -6.709  -9.964  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.597  -6.400 -11.281  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.523  -6.415 -12.351  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.686  -5.514 -12.414  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.037  -6.012  -9.276  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.050  -5.421 -11.255  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.352  -7.129 -11.535  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.546  -7.440 -13.195  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.568  -7.569 -14.270  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.336  -8.334 -13.796  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.212  -8.039 -14.205  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.192  -8.279 -15.472  1.00  0.00           C  
ATOM    536  CG  LEU A  37       7.661  -7.865 -16.845  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.446  -6.680 -17.386  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       7.724  -9.035 -17.816  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.237  -8.128 -13.095  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.267  -6.575 -14.565  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.253  -8.086 -15.456  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.018  -9.339 -15.355  1.00  0.00           H  
ATOM    543  HG  LEU A  37       6.627  -7.564 -16.749  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       8.020  -6.364 -18.326  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       9.476  -6.968 -17.535  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       8.401  -5.865 -16.677  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       8.218  -8.723 -18.724  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       6.721  -9.365 -18.048  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       8.276  -9.847 -17.366  1.00  0.00           H  
ATOM    550  N   THR A  38       6.554  -9.318 -12.929  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.462 -10.125 -12.398  1.00  0.00           C  
ATOM    552  C   THR A  38       4.576  -9.306 -11.466  1.00  0.00           C  
ATOM    553  O   THR A  38       3.610  -9.819 -10.903  1.00  0.00           O  
ATOM    554  CB  THR A  38       5.992 -11.354 -11.636  1.00  0.00           C  
ATOM    555  OG1 THR A  38       6.991 -10.952 -10.692  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.577 -12.377 -12.598  1.00  0.00           C  
ATOM    557  H   THR A  38       7.472  -9.505 -12.641  1.00  0.00           H  
ATOM    558  HA  THR A  38       4.869 -10.472 -13.231  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.169 -11.811 -11.104  1.00  0.00           H  
ATOM    560  HG1 THR A  38       6.642 -10.254 -10.133  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.331 -13.372 -12.258  1.00  0.00           H  
ATOM    562 HG22 THR A  38       7.650 -12.263 -12.634  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.164 -12.221 -13.583  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.911  -8.029 -11.308  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.135  -7.159 -10.444  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.653  -7.199 -10.762  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.249  -7.703 -11.810  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.692  -7.674 -11.783  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.281  -7.466  -9.419  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.489  -6.146 -10.560  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.841  -6.667  -9.855  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.395  -6.646 -10.042  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.185  -5.291  -9.647  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.151  -4.907  -8.478  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.264  -7.755  -9.220  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.401  -8.433  -9.929  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.681  -7.905  -9.876  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.190  -9.598 -10.649  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.729  -8.527 -10.527  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.234 -10.224 -11.303  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.506  -9.688 -11.243  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.223  -6.280  -9.039  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.195  -6.818 -11.088  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.475  -8.507  -8.985  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.647  -7.334  -8.302  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.857  -6.997  -9.318  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.195 -10.018 -10.697  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.722  -8.106 -10.479  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.056 -11.131 -11.861  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.323 -10.176 -11.752  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.717  -4.572 -10.629  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.305  -3.261 -10.385  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.782  -3.386 -10.025  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.600  -3.796 -10.849  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.141  -2.367 -11.616  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.286  -1.888 -11.797  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       1.214  -2.626 -11.406  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.474  -0.773 -12.329  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.714  -4.933 -11.541  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.782  -2.812  -9.554  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.429  -2.923 -12.497  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.782  -1.504 -11.514  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.117  -3.031  -8.789  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.495  -3.105  -8.318  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.270  -1.848  -8.706  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.684  -0.850  -9.125  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.528  -3.290  -6.800  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.173  -3.707  -6.138  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.420  -2.712  -8.178  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.960  -3.958  -8.787  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.853  -4.089  -6.528  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.204  -2.375  -6.326  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.589  -1.906  -8.561  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.445  -0.774  -8.896  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.228   0.379  -7.920  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.384   1.547  -8.278  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.915  -1.197  -8.883  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.220  -2.368  -9.803  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.622  -1.896 -11.192  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -9.977  -3.010 -12.067  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -10.771  -2.888 -13.125  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -11.290  -1.709 -13.437  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -11.048  -3.949 -13.873  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.998  -2.730  -8.221  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.183  -0.443  -9.890  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.188  -1.478  -7.877  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.521  -0.358  -9.191  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.339  -2.987  -9.887  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.029  -2.945  -9.380  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.472  -1.236 -11.101  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.793  -1.357 -11.627  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -9.605  -3.890 -11.854  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -11.082  -0.908 -12.875  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -11.887  -1.620 -14.235  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -10.659  -4.840 -13.641  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -11.646  -3.857 -14.668  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.867   0.043  -6.686  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.629   1.049  -5.658  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.381   1.867  -5.975  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.025   2.786  -5.240  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.482   0.383  -4.288  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.009  -0.679  -4.133  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.758  -0.905  -6.461  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.482   1.710  -5.637  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.415   1.149  -3.529  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.351  -0.229  -4.098  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.720   1.525  -7.077  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.519   2.236  -7.473  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.302   1.807  -6.678  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.531   2.644  -6.212  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.051   0.782  -7.625  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.335   2.054  -8.521  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.677   3.295  -7.325  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.130   0.499  -6.522  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.999  -0.040  -5.775  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.341  -1.186  -6.537  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.875  -1.669  -7.537  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.455  -0.524  -4.397  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.457   0.587  -3.365  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.572   1.443  -3.357  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.454   0.578  -2.488  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.780  -0.120  -6.918  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.278   0.753  -5.648  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.458  -0.919  -4.475  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.791  -1.305  -4.058  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.123  -0.135  -2.554  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.480   1.285  -1.810  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.821  -1.617  -6.058  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.553  -2.707  -6.693  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.613  -3.927  -5.780  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.858  -3.806  -4.580  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.969  -2.255  -7.054  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.965  -3.367  -7.384  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.624  -4.011  -8.719  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.386  -2.823  -7.401  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.196  -1.193  -5.259  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.028  -2.976  -7.598  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.901  -1.607  -7.914  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.361  -1.697  -6.215  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.908  -4.132  -6.621  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.616  -5.085  -8.610  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       4.362  -3.728  -9.454  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.649  -3.675  -9.041  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       6.056  -3.555  -6.974  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.430  -1.914  -6.819  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.680  -2.615  -8.418  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.390  -5.104  -6.357  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.421  -6.347  -5.595  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.195  -7.426  -6.346  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.280  -7.405  -7.574  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.003  -6.830  -5.310  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.844  -5.821  -4.581  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.507  -4.821  -5.275  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.972  -5.872  -3.203  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.280  -3.891  -4.607  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.744  -4.945  -2.529  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.400  -3.954  -3.232  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.200  -5.136  -7.318  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.919  -6.148  -4.659  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.493  -7.056  -6.245  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.042  -7.724  -4.707  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.415  -4.771  -6.350  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.459  -6.648  -2.651  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.792  -3.117  -5.159  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.836  -4.997  -1.454  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.004  -3.228  -2.708  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.760  -8.368  -5.598  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.529  -9.456  -6.191  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.611 -10.590  -6.639  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.040 -11.736  -6.768  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.559  -9.984  -5.190  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.830 -10.738  -3.701  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.657  -8.332  -4.623  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.046  -9.066  -7.054  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.167 -10.735  -5.674  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.191  -9.168  -4.871  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.345 -10.261  -6.874  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.386 -11.262  -7.305  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.138 -12.097  -6.154  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.261 -12.599  -6.202  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.059  -9.331  -6.754  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.445 -10.766  -7.784  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.863 -11.915  -8.021  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.678 -12.248  -5.116  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.291 -13.030  -3.947  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.740 -12.281  -3.108  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.530 -12.891  -2.387  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.520 -13.353  -3.096  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.744 -13.869  -3.853  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.922 -14.045  -2.908  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.422 -15.180  -4.556  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.560 -11.824  -5.135  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.148 -13.952  -4.296  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.809 -12.452  -2.576  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.234 -14.106  -2.375  1.00  0.00           H  
ATOM    736  HG  LEU A  51       3.026 -13.146  -4.606  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.631 -14.735  -3.340  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.571 -14.434  -1.963  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.400 -13.090  -2.747  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.336 -15.628  -4.918  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.761 -14.989  -5.389  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       1.942 -15.853  -3.861  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.728 -10.956  -3.208  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.664 -10.124  -2.461  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.548  -9.317  -3.406  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.433  -8.581  -2.968  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.907  -9.182  -1.524  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.051  -9.895  -0.522  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.311 -10.049  -0.669  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.372 -10.495   0.648  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.791 -10.715   0.366  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.790 -10.997   1.180  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.075 -10.528  -3.800  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.290 -10.777  -1.872  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.265  -8.541  -2.110  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.617  -8.575  -0.982  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.359 -10.567   1.083  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.825 -10.983   0.521  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.855 -11.558   1.981  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.303  -9.459  -4.705  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.075  -8.742  -5.712  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.552  -8.694  -5.331  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.182  -7.637  -5.380  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.912  -9.407  -7.080  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.459 -10.823  -7.138  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.058 -11.523  -8.427  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.889 -12.693  -8.696  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.082 -12.629  -9.276  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.581 -11.458  -9.646  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -5.779 -13.739  -9.488  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.584 -10.061  -4.992  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.696  -7.732  -5.764  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.429  -8.814  -7.820  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.861  -9.439  -7.327  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.071 -11.384  -6.301  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.537 -10.785  -7.080  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.158 -10.826  -9.246  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.027 -11.836  -8.345  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.539 -13.569  -8.431  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.058 -10.620  -9.489  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.480 -11.413 -10.083  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.406 -14.624  -9.211  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.677 -13.689  -9.924  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.098  -9.844  -4.953  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.501  -9.934  -4.567  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.896  -8.763  -3.671  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.042  -8.112  -3.069  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.770 -11.255  -3.846  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.315 -12.471  -4.621  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.986 -12.874  -4.604  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.216 -13.219  -5.370  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.566 -13.984  -5.311  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.805 -14.331  -6.080  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.479 -14.709  -6.047  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.065 -15.816  -6.752  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.545 -10.653  -4.934  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.096  -9.899  -5.468  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.252 -11.253  -2.900  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.832 -11.352  -3.670  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.273 -12.304  -4.025  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.254 -12.920  -5.394  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.528 -14.280  -5.285  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.520 -14.899  -6.656  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.829 -16.346  -6.993  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.197  -8.503  -3.588  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.706  -7.409  -2.769  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.863  -7.847  -1.316  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.677  -7.053  -0.394  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.049  -6.919  -3.314  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.860  -8.005  -3.726  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.828  -9.058  -4.092  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.992  -6.600  -2.814  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.569  -6.370  -2.543  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.876  -6.272  -4.162  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.615  -8.792  -3.234  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.207  -9.115  -1.121  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.389  -9.660   0.220  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.082 -10.239   0.753  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.080 -11.031   1.695  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.473 -10.738   0.212  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.811 -10.211  -0.269  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.602  -9.740   0.575  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.066 -10.269  -1.490  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.342  -9.698  -1.896  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.701  -8.854   0.866  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.168 -11.542  -0.442  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.597 -11.122   1.214  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.972  -9.839   0.142  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.657 -10.318   0.554  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.849  -9.198   1.202  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.147  -9.417   2.190  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.896 -10.879  -0.649  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.281 -12.306  -1.000  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.910 -13.273   0.111  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.152 -14.717  -0.302  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.070 -15.229  -1.187  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.038  -9.206  -0.604  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.802 -11.106   1.277  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.092 -10.254  -1.508  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.838 -10.857  -0.433  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.347 -12.352  -1.162  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.765 -12.596  -1.905  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.864 -13.150   0.350  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.509 -13.052   0.984  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -5.199 -15.328   0.586  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -6.093 -14.773  -0.828  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -4.373 -16.111  -1.648  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -3.213 -15.420  -0.630  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -3.845 -14.527  -1.920  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.954  -7.997   0.641  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.235  -6.842   1.167  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.206  -5.788   1.689  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.846  -4.623   1.849  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.340  -6.237   0.085  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.102  -5.547  -1.005  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.162  -6.023  -2.298  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.839  -4.412  -0.989  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.902  -5.209  -3.030  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.325  -4.224  -2.259  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.529  -7.885  -0.144  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.617  -7.181   1.984  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.680  -5.512   0.537  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.750  -7.021  -0.367  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.725  -6.834  -2.630  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.013  -3.773  -0.135  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.124  -5.328  -4.080  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.440  -6.206   1.952  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.464  -5.298   2.454  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.653  -4.115   1.510  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.643  -2.959   1.935  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.090  -4.796   3.850  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.805  -5.930   4.815  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.622  -6.835   4.986  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.640  -5.887   5.452  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.668  -7.148   1.803  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.392  -5.846   2.516  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.205  -4.179   3.779  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.903  -4.207   4.245  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.038  -5.136   5.267  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.430  -6.608   6.082  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.825  -4.411   0.226  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.016  -3.373  -0.780  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.150  -2.432  -0.382  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.298  -2.841  -0.207  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.316  -4.003  -2.142  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.304  -2.819  -3.527  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.823  -5.351  -0.052  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.101  -2.805  -0.849  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.574  -4.759  -2.351  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.292  -4.463  -2.110  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.822  -1.140  -0.235  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.798  -0.113   0.143  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.804   0.167  -0.968  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.962   0.489  -0.703  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.931   1.121   0.403  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.706   0.904  -0.417  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.473  -0.581  -0.428  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.326  -0.381   1.046  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.463   2.010   0.093  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.695   1.185   1.455  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.868   1.266  -1.421  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.867   1.412   0.035  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.059  -0.891  -1.376  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.819  -0.866   0.383  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.355   0.042  -2.212  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.216   0.284  -3.364  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.581  -0.369  -3.169  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.782  -1.151  -2.239  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.560  -0.250  -4.638  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.599   0.726  -5.793  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.181   2.041  -5.630  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.054   0.333  -7.045  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.215   2.936  -6.682  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.090   1.221  -8.103  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.670   2.521  -7.916  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.706   3.409  -8.967  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.422  -0.218  -2.360  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.350   1.351  -3.459  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.526  -0.480  -4.434  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.070  -1.150  -4.947  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.826   2.363  -4.662  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.382  -0.686  -7.188  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.886   3.955  -6.537  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.446   0.896  -9.070  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.144   4.217  -8.689  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.517  -0.042  -4.054  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.864  -0.597  -3.982  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.341  -1.045  -5.360  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.497  -1.433  -5.533  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.833   0.435  -3.404  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.967   0.324  -1.898  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.779  -0.790  -1.367  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -16.260   1.351  -1.251  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.296   0.587  -4.773  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.835  -1.455  -3.329  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.478   1.427  -3.643  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.808   0.291  -3.846  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.444  -0.988  -6.338  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.774  -1.385  -7.702  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.788  -2.524  -7.708  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.699  -2.557  -8.536  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.510  -1.810  -8.452  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.850  -3.043  -7.878  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.343  -3.046  -6.584  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.735  -4.207  -8.628  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.739  -4.170  -6.056  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -12.134  -5.336  -8.108  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.637  -5.313  -6.821  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -11.038  -6.436  -6.298  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.538  -0.671  -6.139  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.206  -0.530  -8.201  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.762  -2.018  -9.480  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.792  -1.003  -8.419  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.425  -2.149  -5.987  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -13.126  -4.222  -9.636  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.351  -4.152  -5.048  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -12.054  -6.232  -8.707  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -11.194  -7.182  -6.881  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.625  -3.458  -6.776  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.527  -4.599  -6.670  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.983  -4.148  -6.712  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.778  -4.660  -7.499  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.258  -5.368  -5.374  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.348  -4.508  -4.126  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.679  -5.178  -2.937  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.164  -5.054  -3.008  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.507  -5.576  -1.778  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.881  -3.376  -6.143  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.339  -5.249  -7.510  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.979  -6.168  -5.288  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -15.265  -5.793  -5.422  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.861  -3.563  -4.314  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -17.390  -4.338  -3.892  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.025  -4.709  -2.028  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.945  -6.225  -2.928  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -13.810  -5.612  -3.860  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -13.907  -4.012  -3.128  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.902  -5.109  -0.936  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -12.484  -5.394  -1.814  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -13.663  -6.601  -1.697  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.325  -3.185  -5.862  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.685  -2.663  -5.805  1.00  0.00           C  
ATOM    983  C   ALA A  66     -20.007  -1.836  -7.045  1.00  0.00           C  
ATOM    984  O   ALA A  66     -21.120  -1.892  -7.567  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.878  -1.830  -4.547  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.646  -2.817  -5.259  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.363  -3.503  -5.759  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.619  -0.802  -4.754  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.910  -1.885  -4.234  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.242  -2.211  -3.762  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.026  -1.068  -7.510  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.208  -0.228  -8.688  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.762  -1.040  -9.855  1.00  0.00           C  
ATOM    994  O   GLU A  67     -19.012  -1.685 -10.587  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.881   0.422  -9.088  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.454   1.551  -8.166  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -16.434   2.473  -8.806  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -15.618   1.983  -9.615  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -16.451   3.683  -8.498  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.161  -1.066  -7.049  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.916   0.547  -8.436  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.109  -0.333  -9.081  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.976   0.818 -10.088  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.325   2.132  -7.901  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.022   1.126  -7.272  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -21.080  -1.002 -10.022  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -21.734  -1.733 -11.100  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.061  -1.454 -12.439  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -21.287  -0.411 -13.053  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -23.211  -1.370 -11.162  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.624  -0.470  -9.405  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -21.657  -2.788 -10.882  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -23.313  -0.302 -11.292  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -23.671  -1.879 -11.995  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -23.694  -1.669 -10.245  1.00  0.00           H  
ATOM   1016  N   SER A  69     -20.234  -2.392 -12.887  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -19.524  -2.245 -14.153  1.00  0.00           C  
ATOM   1018  C   SER A  69     -20.498  -2.267 -15.327  1.00  0.00           C  
ATOM   1019  O   SER A  69     -20.507  -1.360 -16.158  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -18.488  -3.359 -14.313  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -17.560  -3.049 -15.339  1.00  0.00           O  
ATOM   1022  H   SER A  69     -20.095  -3.202 -12.352  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -19.017  -1.292 -14.139  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -17.952  -3.485 -13.385  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -18.992  -4.281 -14.567  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -17.010  -2.313 -15.061  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -21.318  -3.312 -15.388  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -22.285  -3.435 -16.464  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -22.142  -4.737 -17.226  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -22.975  -5.638 -17.121  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -21.266  -4.006 -14.698  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -23.279  -3.381 -16.048  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -22.148  -2.612 -17.151  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -21.065  -4.849 -18.018  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -20.791  -6.047 -18.817  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -20.403  -7.243 -17.955  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -19.428  -7.191 -17.206  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -19.616  -5.622 -19.702  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -18.941  -4.535 -18.939  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -20.031  -3.815 -18.192  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -21.634  -6.310 -19.439  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -18.956  -6.464 -19.858  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -19.986  -5.267 -20.652  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -18.230  -4.959 -18.247  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -18.447  -3.860 -19.622  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -19.667  -3.468 -17.236  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -20.407  -2.989 -18.778  1.00  0.00           H  
ATOM   1048  N   SER A  72     -21.173  -8.321 -18.067  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -20.912  -9.530 -17.295  1.00  0.00           C  
ATOM   1050  C   SER A  72     -20.277 -10.607 -18.170  1.00  0.00           C  
ATOM   1051  O   SER A  72     -19.192 -11.105 -17.871  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -22.209 -10.058 -16.679  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -21.947 -11.091 -15.745  1.00  0.00           O  
ATOM   1054  H   SER A  72     -21.936  -8.302 -18.682  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -20.224  -9.275 -16.502  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -22.717  -9.252 -16.172  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -22.844 -10.448 -17.461  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -21.839 -10.712 -14.870  1.00  0.00           H  
ATOM   1059  N   SER A  73     -20.962 -10.961 -19.252  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -20.468 -11.982 -20.169  1.00  0.00           C  
ATOM   1061  C   SER A  73     -19.031 -11.687 -20.586  1.00  0.00           C  
ATOM   1062  O   SER A  73     -18.184 -12.579 -20.609  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -21.364 -12.062 -21.407  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -21.465 -10.801 -22.046  1.00  0.00           O  
ATOM   1065  H   SER A  73     -21.822 -10.528 -19.436  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -20.494 -12.931 -19.655  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -20.948 -12.773 -22.104  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -22.353 -12.383 -21.112  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -22.137 -10.273 -21.609  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -18.763 -10.427 -20.916  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -17.428 -10.036 -21.329  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -16.346 -10.764 -20.556  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -15.866 -10.236 -19.555  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -19.478  -9.758 -20.879  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -17.310 -10.249 -22.380  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -17.312  -8.973 -21.172  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.095  -9.298  -2.047  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.960  -2.789  -3.962  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -23.137  44.734 -35.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.911  44.159 -34.689  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.703  45.039 -34.944  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.708  44.589 -35.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.004  44.394 -34.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.018  44.013 -33.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.748  43.200 -35.159  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.791  46.297 -34.526  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.700  47.245 -34.718  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.360  46.610 -34.355  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.393  46.702 -35.110  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.929  48.498 -33.871  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.910  48.190 -32.488  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.612  46.596 -34.080  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.682  47.523 -35.761  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.151  49.217 -34.078  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.890  48.926 -34.119  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.012  48.264 -32.156  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.313  45.967 -33.193  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.092  45.320 -32.726  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.233  43.802 -32.763  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.314  43.262 -32.531  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.758  45.778 -31.305  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.453  45.371 -30.932  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.118  45.929 -32.635  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.289  45.611 -33.387  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.814  46.855 -31.254  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.468  45.348 -30.615  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.945  45.162 -31.719  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.132  43.118 -33.057  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.153  41.668 -33.120  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.848  41.048 -32.660  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.859  41.055 -33.392  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.298  43.601 -33.234  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.953  41.303 -32.493  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.342  41.366 -34.140  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.845  40.513 -31.444  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.650  39.891 -30.885  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.999  38.592 -30.166  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.806  38.581 -29.237  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.955  40.851 -29.918  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.799  41.176 -28.827  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.666  40.538 -30.909  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.980  39.668 -31.702  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.057  40.388 -29.538  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.697  41.761 -30.442  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.505  41.999 -28.429  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.385  37.497 -30.604  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.633  36.190 -30.006  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.416  35.283 -30.160  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.493  35.586 -30.915  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.856  35.535 -30.649  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.048  36.210 -30.284  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.752  37.570 -31.349  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.826  36.339 -28.954  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.755  35.565 -31.723  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.924  34.508 -30.323  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.669  35.583 -29.907  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.423  34.167 -29.437  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.315  33.232 -29.506  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.165  32.612 -30.881  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.184  32.847 -31.588  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.186  33.977 -28.852  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.403  33.752 -29.255  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.478  32.444 -28.785  1.00  0.00           H  
ATOM     66  N   PRO A   8     -12.154  31.798 -31.279  1.00  0.00           N  
ATOM     67  CA  PRO A   8     -13.325  31.510 -30.446  1.00  0.00           C  
ATOM     68  C   PRO A   8     -12.978  30.656 -29.232  1.00  0.00           C  
ATOM     69  O   PRO A   8     -13.340  30.988 -28.103  1.00  0.00           O  
ATOM     70  CB  PRO A   8     -14.253  30.743 -31.392  1.00  0.00           C  
ATOM     71  CG  PRO A   8     -13.343  30.129 -32.399  1.00  0.00           C  
ATOM     72  CD  PRO A   8     -12.204  31.095 -32.572  1.00  0.00           C  
ATOM     73  HA  PRO A   8     -13.812  32.417 -30.119  1.00  0.00           H  
ATOM     74  HB2 PRO A   8     -14.795  29.991 -30.837  1.00  0.00           H  
ATOM     75  HB3 PRO A   8     -14.948  31.428 -31.854  1.00  0.00           H  
ATOM     76  HG2 PRO A   8     -12.979  29.181 -32.035  1.00  0.00           H  
ATOM     77  HG3 PRO A   8     -13.867  29.997 -33.334  1.00  0.00           H  
ATOM     78  HD2 PRO A   8     -11.283  30.563 -32.758  1.00  0.00           H  
ATOM     79  HD3 PRO A   8     -12.413  31.784 -33.377  1.00  0.00           H  
ATOM     80  N   SER A   9     -12.273  29.555 -29.471  1.00  0.00           N  
ATOM     81  CA  SER A   9     -11.879  28.651 -28.397  1.00  0.00           C  
ATOM     82  C   SER A   9     -10.844  27.642 -28.887  1.00  0.00           C  
ATOM     83  O   SER A   9     -10.659  27.462 -30.090  1.00  0.00           O  
ATOM     84  CB  SER A   9     -13.103  27.916 -27.846  1.00  0.00           C  
ATOM     85  OG  SER A   9     -13.520  26.888 -28.728  1.00  0.00           O  
ATOM     86  H   SER A   9     -12.014  29.344 -30.393  1.00  0.00           H  
ATOM     87  HA  SER A   9     -11.441  29.244 -27.608  1.00  0.00           H  
ATOM     88  HB2 SER A   9     -12.856  27.477 -26.891  1.00  0.00           H  
ATOM     89  HB3 SER A   9     -13.914  28.618 -27.720  1.00  0.00           H  
ATOM     90  HG  SER A   9     -13.023  26.947 -29.547  1.00  0.00           H  
ATOM     91  N   SER A  10     -10.173  26.988 -27.945  1.00  0.00           N  
ATOM     92  CA  SER A  10      -9.154  26.000 -28.280  1.00  0.00           C  
ATOM     93  C   SER A  10      -8.934  25.032 -27.121  1.00  0.00           C  
ATOM     94  O   SER A  10      -8.652  25.446 -25.997  1.00  0.00           O  
ATOM     95  CB  SER A  10      -7.838  26.694 -28.635  1.00  0.00           C  
ATOM     96  OG  SER A  10      -7.263  27.311 -27.497  1.00  0.00           O  
ATOM     97  H   SER A  10     -10.367  27.175 -27.003  1.00  0.00           H  
ATOM     98  HA  SER A  10      -9.501  25.443 -29.137  1.00  0.00           H  
ATOM     99  HB2 SER A  10      -7.143  25.965 -29.024  1.00  0.00           H  
ATOM    100  HB3 SER A  10      -8.024  27.450 -29.385  1.00  0.00           H  
ATOM    101  HG  SER A  10      -7.960  27.611 -26.908  1.00  0.00           H  
ATOM    102  N   SER A  11      -9.067  23.740 -27.404  1.00  0.00           N  
ATOM    103  CA  SER A  11      -8.887  22.712 -26.385  1.00  0.00           C  
ATOM    104  C   SER A  11      -7.472  22.145 -26.430  1.00  0.00           C  
ATOM    105  O   SER A  11      -7.273  20.936 -26.315  1.00  0.00           O  
ATOM    106  CB  SER A  11      -9.906  21.587 -26.580  1.00  0.00           C  
ATOM    107  OG  SER A  11      -9.521  20.729 -27.640  1.00  0.00           O  
ATOM    108  H   SER A  11      -9.294  23.472 -28.319  1.00  0.00           H  
ATOM    109  HA  SER A  11      -9.049  23.169 -25.421  1.00  0.00           H  
ATOM    110  HB2 SER A  11      -9.978  21.008 -25.672  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -10.870  22.015 -26.812  1.00  0.00           H  
ATOM    112  HG  SER A  11      -9.554  21.209 -28.470  1.00  0.00           H  
ATOM    113  N   GLN A  12      -6.492  23.028 -26.597  1.00  0.00           N  
ATOM    114  CA  GLN A  12      -5.095  22.615 -26.658  1.00  0.00           C  
ATOM    115  C   GLN A  12      -4.429  22.748 -25.292  1.00  0.00           C  
ATOM    116  O   GLN A  12      -3.288  23.200 -25.189  1.00  0.00           O  
ATOM    117  CB  GLN A  12      -4.339  23.452 -27.691  1.00  0.00           C  
ATOM    118  CG  GLN A  12      -4.457  22.920 -29.110  1.00  0.00           C  
ATOM    119  CD  GLN A  12      -3.341  23.409 -30.012  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      -3.116  24.613 -30.142  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      -2.636  22.476 -30.641  1.00  0.00           N  
ATOM    122  H   GLN A  12      -6.714  23.978 -26.682  1.00  0.00           H  
ATOM    123  HA  GLN A  12      -5.068  21.579 -26.958  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      -4.726  24.460 -27.674  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      -3.292  23.473 -27.424  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      -4.427  21.841 -29.080  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      -5.402  23.241 -29.523  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      -2.873  21.537 -30.490  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      -1.909  22.764 -31.231  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.148  22.351 -24.247  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.627  22.429 -22.887  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.658  21.284 -22.610  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.074  20.160 -22.331  1.00  0.00           O  
ATOM    134  CB  SER A  13      -5.776  22.397 -21.877  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.430  23.090 -20.690  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.051  21.999 -24.395  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.098  23.365 -22.788  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.647  22.864 -22.311  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -6.004  21.371 -21.628  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.010  23.923 -20.916  1.00  0.00           H  
ATOM    141  N   GLU A  14      -2.365  21.580 -22.688  1.00  0.00           N  
ATOM    142  CA  GLU A  14      -1.336  20.575 -22.446  1.00  0.00           C  
ATOM    143  C   GLU A  14       0.051  21.211 -22.420  1.00  0.00           C  
ATOM    144  O   GLU A  14       0.430  21.934 -23.341  1.00  0.00           O  
ATOM    145  CB  GLU A  14      -1.390  19.488 -23.521  1.00  0.00           C  
ATOM    146  CG  GLU A  14      -1.219  20.020 -24.934  1.00  0.00           C  
ATOM    147  CD  GLU A  14      -1.838  19.112 -25.979  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      -1.706  17.878 -25.846  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      -2.455  19.637 -26.930  1.00  0.00           O  
ATOM    150  H   GLU A  14      -2.096  22.495 -22.914  1.00  0.00           H  
ATOM    151  HA  GLU A  14      -1.531  20.126 -21.484  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      -0.606  18.770 -23.331  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      -2.346  18.988 -23.462  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      -1.689  20.991 -24.999  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      -0.164  20.118 -25.143  1.00  0.00           H  
ATOM    156  N   GLU A  15       0.802  20.937 -21.358  1.00  0.00           N  
ATOM    157  CA  GLU A  15       2.146  21.483 -21.212  1.00  0.00           C  
ATOM    158  C   GLU A  15       3.087  20.454 -20.592  1.00  0.00           C  
ATOM    159  O   GLU A  15       2.729  19.762 -19.639  1.00  0.00           O  
ATOM    160  CB  GLU A  15       2.115  22.747 -20.349  1.00  0.00           C  
ATOM    161  CG  GLU A  15       1.501  23.947 -21.050  1.00  0.00           C  
ATOM    162  CD  GLU A  15       1.503  25.192 -20.184  1.00  0.00           C  
ATOM    163  OE1 GLU A  15       2.507  25.934 -20.216  1.00  0.00           O  
ATOM    164  OE2 GLU A  15       0.502  25.425 -19.476  1.00  0.00           O  
ATOM    165  H   GLU A  15       0.444  20.353 -20.657  1.00  0.00           H  
ATOM    166  HA  GLU A  15       2.509  21.739 -22.196  1.00  0.00           H  
ATOM    167  HB2 GLU A  15       1.542  22.545 -19.456  1.00  0.00           H  
ATOM    168  HB3 GLU A  15       3.126  23.000 -20.068  1.00  0.00           H  
ATOM    169  HG2 GLU A  15       2.065  24.151 -21.948  1.00  0.00           H  
ATOM    170  HG3 GLU A  15       0.480  23.711 -21.313  1.00  0.00           H  
ATOM    171  N   LYS A  16       4.294  20.360 -21.141  1.00  0.00           N  
ATOM    172  CA  LYS A  16       5.289  19.417 -20.644  1.00  0.00           C  
ATOM    173  C   LYS A  16       5.691  19.755 -19.212  1.00  0.00           C  
ATOM    174  O   LYS A  16       5.670  20.918 -18.810  1.00  0.00           O  
ATOM    175  CB  LYS A  16       6.524  19.424 -21.547  1.00  0.00           C  
ATOM    176  CG  LYS A  16       7.575  18.403 -21.148  1.00  0.00           C  
ATOM    177  CD  LYS A  16       7.150  16.991 -21.516  1.00  0.00           C  
ATOM    178  CE  LYS A  16       8.070  15.952 -20.894  1.00  0.00           C  
ATOM    179  NZ  LYS A  16       9.284  15.717 -21.723  1.00  0.00           N  
ATOM    180  H   LYS A  16       4.521  20.939 -21.899  1.00  0.00           H  
ATOM    181  HA  LYS A  16       4.848  18.431 -20.658  1.00  0.00           H  
ATOM    182  HB2 LYS A  16       6.215  19.214 -22.561  1.00  0.00           H  
ATOM    183  HB3 LYS A  16       6.974  20.405 -21.513  1.00  0.00           H  
ATOM    184  HG2 LYS A  16       8.499  18.633 -21.657  1.00  0.00           H  
ATOM    185  HG3 LYS A  16       7.728  18.456 -20.079  1.00  0.00           H  
ATOM    186  HD2 LYS A  16       6.144  16.823 -21.162  1.00  0.00           H  
ATOM    187  HD3 LYS A  16       7.177  16.885 -22.592  1.00  0.00           H  
ATOM    188  HE2 LYS A  16       8.373  16.297 -19.917  1.00  0.00           H  
ATOM    189  HE3 LYS A  16       7.527  15.024 -20.794  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16       9.571  16.600 -22.193  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16       9.087  15.000 -22.450  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      10.066  15.384 -21.126  1.00  0.00           H  
ATOM    193  N   ALA A  17       6.058  18.731 -18.448  1.00  0.00           N  
ATOM    194  CA  ALA A  17       6.469  18.921 -17.062  1.00  0.00           C  
ATOM    195  C   ALA A  17       7.089  17.649 -16.495  1.00  0.00           C  
ATOM    196  O   ALA A  17       6.667  16.534 -16.800  1.00  0.00           O  
ATOM    197  CB  ALA A  17       5.282  19.355 -16.215  1.00  0.00           C  
ATOM    198  H   ALA A  17       6.054  17.827 -18.826  1.00  0.00           H  
ATOM    199  HA  ALA A  17       7.205  19.711 -17.038  1.00  0.00           H  
ATOM    200  HB1 ALA A  17       4.589  18.532 -16.119  1.00  0.00           H  
ATOM    201  HB2 ALA A  17       5.628  19.651 -15.236  1.00  0.00           H  
ATOM    202  HB3 ALA A  17       4.787  20.189 -16.689  1.00  0.00           H  
ATOM    203  N   PRO A  18       8.116  17.818 -15.648  1.00  0.00           N  
ATOM    204  CA  PRO A  18       8.817  16.694 -15.020  1.00  0.00           C  
ATOM    205  C   PRO A  18       7.955  15.978 -13.986  1.00  0.00           C  
ATOM    206  O   PRO A  18       6.948  16.515 -13.525  1.00  0.00           O  
ATOM    207  CB  PRO A  18      10.020  17.358 -14.346  1.00  0.00           C  
ATOM    208  CG  PRO A  18       9.589  18.763 -14.102  1.00  0.00           C  
ATOM    209  CD  PRO A  18       8.672  19.118 -15.239  1.00  0.00           C  
ATOM    210  HA  PRO A  18       9.162  15.981 -15.755  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      10.245  16.846 -13.421  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      10.875  17.316 -15.004  1.00  0.00           H  
ATOM    213  HG2 PRO A  18       9.064  18.828 -13.162  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      10.451  19.415 -14.098  1.00  0.00           H  
ATOM    215  HD2 PRO A  18       7.890  19.782 -14.900  1.00  0.00           H  
ATOM    216  HD3 PRO A  18       9.229  19.570 -16.047  1.00  0.00           H  
ATOM    217  N   GLU A  19       8.357  14.763 -13.626  1.00  0.00           N  
ATOM    218  CA  GLU A  19       7.619  13.974 -12.646  1.00  0.00           C  
ATOM    219  C   GLU A  19       8.571  13.152 -11.782  1.00  0.00           C  
ATOM    220  O   GLU A  19       9.597  12.665 -12.259  1.00  0.00           O  
ATOM    221  CB  GLU A  19       6.623  13.050 -13.348  1.00  0.00           C  
ATOM    222  CG  GLU A  19       5.439  13.782 -13.957  1.00  0.00           C  
ATOM    223  CD  GLU A  19       4.300  13.971 -12.974  1.00  0.00           C  
ATOM    224  OE1 GLU A  19       4.565  14.429 -11.842  1.00  0.00           O  
ATOM    225  OE2 GLU A  19       3.146  13.661 -13.335  1.00  0.00           O  
ATOM    226  H   GLU A  19       9.168  14.388 -14.029  1.00  0.00           H  
ATOM    227  HA  GLU A  19       7.076  14.658 -12.011  1.00  0.00           H  
ATOM    228  HB2 GLU A  19       7.136  12.519 -14.136  1.00  0.00           H  
ATOM    229  HB3 GLU A  19       6.246  12.336 -12.631  1.00  0.00           H  
ATOM    230  HG2 GLU A  19       5.768  14.754 -14.295  1.00  0.00           H  
ATOM    231  HG3 GLU A  19       5.076  13.213 -14.801  1.00  0.00           H  
ATOM    232  N   LEU A  20       8.224  13.001 -10.508  1.00  0.00           N  
ATOM    233  CA  LEU A  20       9.047  12.238  -9.576  1.00  0.00           C  
ATOM    234  C   LEU A  20       8.772  10.744  -9.705  1.00  0.00           C  
ATOM    235  O   LEU A  20       7.666  10.317 -10.039  1.00  0.00           O  
ATOM    236  CB  LEU A  20       8.783  12.696  -8.140  1.00  0.00           C  
ATOM    237  CG  LEU A  20       7.534  12.121  -7.472  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       7.846  10.786  -6.814  1.00  0.00           C  
ATOM    239  CD2 LEU A  20       6.975  13.103  -6.452  1.00  0.00           C  
ATOM    240  H   LEU A  20       7.395  13.412 -10.186  1.00  0.00           H  
ATOM    241  HA  LEU A  20      10.082  12.424  -9.820  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       9.636  12.415  -7.542  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       8.690  13.772  -8.149  1.00  0.00           H  
ATOM    244  HG  LEU A  20       6.776  11.952  -8.224  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       8.679  10.322  -7.320  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       6.982  10.142  -6.878  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       8.099  10.947  -5.776  1.00  0.00           H  
ATOM    248 HD21 LEU A  20       6.828  12.597  -5.509  1.00  0.00           H  
ATOM    249 HD22 LEU A  20       6.030  13.489  -6.805  1.00  0.00           H  
ATOM    250 HD23 LEU A  20       7.671  13.918  -6.319  1.00  0.00           H  
ATOM    251  N   PRO A  21       9.800   9.927  -9.431  1.00  0.00           N  
ATOM    252  CA  PRO A  21       9.692   8.467  -9.506  1.00  0.00           C  
ATOM    253  C   PRO A  21       8.814   7.892  -8.400  1.00  0.00           C  
ATOM    254  O   PRO A  21       9.052   8.132  -7.216  1.00  0.00           O  
ATOM    255  CB  PRO A  21      11.139   7.995  -9.339  1.00  0.00           C  
ATOM    256  CG  PRO A  21      11.809   9.091  -8.583  1.00  0.00           C  
ATOM    257  CD  PRO A  21      11.146  10.365  -9.026  1.00  0.00           C  
ATOM    258  HA  PRO A  21       9.316   8.145 -10.467  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      11.156   7.066  -8.788  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      11.589   7.853 -10.310  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      11.670   8.944  -7.523  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      12.861   9.113  -8.825  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      11.093  11.067  -8.207  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      11.677  10.797  -9.862  1.00  0.00           H  
ATOM    265  N   LYS A  22       7.797   7.132  -8.793  1.00  0.00           N  
ATOM    266  CA  LYS A  22       6.883   6.521  -7.835  1.00  0.00           C  
ATOM    267  C   LYS A  22       7.635   6.030  -6.602  1.00  0.00           C  
ATOM    268  O   LYS A  22       8.762   5.540  -6.687  1.00  0.00           O  
ATOM    269  CB  LYS A  22       6.134   5.356  -8.486  1.00  0.00           C  
ATOM    270  CG  LYS A  22       7.047   4.254  -8.996  1.00  0.00           C  
ATOM    271  CD  LYS A  22       6.266   3.181  -9.735  1.00  0.00           C  
ATOM    272  CE  LYS A  22       7.186   2.100 -10.283  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       6.438   1.086 -11.077  1.00  0.00           N  
ATOM    274  H   LYS A  22       7.659   6.977  -9.751  1.00  0.00           H  
ATOM    275  HA  LYS A  22       6.170   7.272  -7.532  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       5.458   4.928  -7.760  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       5.560   5.734  -9.320  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       7.773   4.684  -9.669  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       7.555   3.803  -8.155  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       5.561   2.726  -9.054  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       5.732   3.637 -10.557  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       7.928   2.563 -10.914  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       7.674   1.608  -9.454  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       6.209   1.468 -12.018  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       5.553   0.834 -10.593  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       7.014   0.228 -11.194  1.00  0.00           H  
ATOM    287  N   PRO A  23       7.000   6.162  -5.429  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.590   5.735  -4.157  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.689   4.218  -4.044  1.00  0.00           C  
ATOM    290  O   PRO A  23       8.148   3.689  -3.031  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.617   6.286  -3.112  1.00  0.00           C  
ATOM    292  CG  PRO A  23       5.316   6.400  -3.828  1.00  0.00           C  
ATOM    293  CD  PRO A  23       5.656   6.737  -5.253  1.00  0.00           C  
ATOM    294  HA  PRO A  23       8.567   6.171  -4.006  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       6.552   5.600  -2.279  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.962   7.249  -2.766  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       4.788   5.459  -3.781  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       4.722   7.187  -3.388  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       4.949   6.278  -5.929  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       5.674   7.808  -5.394  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.258   3.522  -5.090  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.299   2.064  -5.110  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.359   1.563  -6.085  1.00  0.00           C  
ATOM    304  O   LYS A  24       8.199   1.671  -7.301  1.00  0.00           O  
ATOM    305  CB  LYS A  24       5.930   1.500  -5.494  1.00  0.00           C  
ATOM    306  CG  LYS A  24       4.812   1.924  -4.557  1.00  0.00           C  
ATOM    307  CD  LYS A  24       3.453   1.487  -5.077  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.003   2.342  -6.251  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       1.741   1.834  -6.857  1.00  0.00           N  
ATOM    310  H   LYS A  24       6.903   4.000  -5.869  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.553   1.726  -4.116  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.683   1.834  -6.491  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.985   0.420  -5.489  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       4.976   1.476  -3.589  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.822   3.001  -4.464  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       3.514   0.458  -5.398  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       2.727   1.574  -4.280  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       2.845   3.352  -5.905  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.780   2.337  -7.002  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       1.876   1.666  -7.874  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       0.979   2.530  -6.730  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       1.461   0.942  -6.403  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.442   1.015  -5.545  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.528   0.495  -6.367  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.235  -0.933  -6.815  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.801  -1.889  -6.286  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.847   0.536  -5.591  1.00  0.00           C  
ATOM    328  CG  LYS A  25      12.241   1.930  -5.136  1.00  0.00           C  
ATOM    329  CD  LYS A  25      13.352   1.885  -4.100  1.00  0.00           C  
ATOM    330  CE  LYS A  25      13.947   3.265  -3.861  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      12.966   4.190  -3.230  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.512   0.958  -4.568  1.00  0.00           H  
ATOM    333  HA  LYS A  25      10.614   1.123  -7.240  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      11.758  -0.094  -4.718  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      12.634   0.151  -6.223  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      12.583   2.495  -5.990  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      11.378   2.415  -4.703  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      12.951   1.513  -3.170  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      14.131   1.222  -4.450  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      14.804   3.165  -3.212  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      14.260   3.677  -4.809  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      12.731   3.862  -2.272  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      12.094   4.225  -3.795  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      13.366   5.148  -3.169  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.348  -1.070  -7.795  1.00  0.00           N  
ATOM    346  CA  ASN A  26       8.980  -2.382  -8.316  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.904  -3.412  -7.192  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.372  -4.541  -7.338  1.00  0.00           O  
ATOM    349  CB  ASN A  26       9.991  -2.837  -9.371  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.424  -2.587  -8.944  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.053  -1.620  -9.377  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      11.948  -3.459  -8.091  1.00  0.00           N  
ATOM    353  H   ASN A  26       8.930  -0.271  -8.178  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.007  -2.296  -8.776  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       9.867  -3.896  -9.546  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.809  -2.301 -10.290  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.389  -4.205  -7.789  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      12.873  -3.321  -7.798  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.311  -3.013  -6.072  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.173  -3.900  -4.923  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.737  -3.904  -4.408  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.066  -2.872  -4.399  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.126  -3.473  -3.805  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.479  -4.164  -3.859  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.252  -3.978  -2.564  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.695  -3.947  -2.787  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.576  -3.605  -1.854  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.164  -3.268  -0.640  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.873  -3.601  -2.134  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.958  -2.101  -6.016  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.432  -4.899  -5.242  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.288  -2.407  -3.874  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.669  -3.698  -2.853  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.326  -5.220  -4.026  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.052  -3.748  -4.674  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.948  -3.047  -2.109  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.018  -4.796  -1.899  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.022  -4.192  -3.678  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.187  -3.271  -0.426  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.830  -3.012   0.061  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.188  -3.855  -3.048  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.536  -3.344  -1.431  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.271  -5.073  -3.980  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.914  -5.213  -3.464  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.578  -4.077  -2.503  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.462  -3.512  -1.858  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.752  -6.560  -2.756  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.024  -7.005  -2.393  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.854  -5.861  -4.012  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.235  -5.172  -4.302  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.166  -7.338  -3.381  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.289  -6.533  -1.820  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.294  -3.747  -2.411  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.840  -2.678  -1.529  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.251  -3.249  -0.242  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.776  -2.507   0.617  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.798  -1.811  -2.239  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.608  -1.483  -1.384  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.246  -2.483  -0.949  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.343  -0.174  -1.015  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.342  -2.185  -0.161  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.751   0.131  -0.227  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.595  -0.876   0.199  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.636  -4.234  -2.951  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.695  -2.069  -1.281  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.258  -0.881  -2.537  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.445  -2.331  -3.116  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.049  -3.508  -1.230  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.002   0.615  -1.348  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.000  -2.975   0.171  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.947   1.155   0.053  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.451  -0.641   0.815  1.00  0.00           H  
ATOM    413  N   MET A  30       2.287  -4.571  -0.117  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.758  -5.241   1.065  1.00  0.00           C  
ATOM    415  C   MET A  30       2.863  -5.981   1.811  1.00  0.00           C  
ATOM    416  O   MET A  30       2.951  -5.914   3.037  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.650  -6.220   0.670  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.448  -7.346   1.671  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.310  -6.750   3.367  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.452  -6.917   3.642  1.00  0.00           C  
ATOM    421  H   MET A  30       2.678  -5.110  -0.837  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.343  -4.486   1.716  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.279  -5.677   0.579  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.896  -6.658  -0.286  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.457  -7.878   1.417  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.289  -8.020   1.608  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.935  -7.201   2.719  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.629  -7.676   4.390  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.854  -5.974   3.983  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.706  -6.687   1.064  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.806  -7.440   1.654  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.145  -6.773   1.353  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.152  -7.060   1.999  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.809  -8.876   1.126  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.108  -9.009  -0.666  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.584  -6.702   0.090  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.659  -7.459   2.723  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.584  -9.435   1.630  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.852  -9.330   1.335  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.147  -5.881   0.368  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.361  -5.173  -0.020  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.414  -6.146  -0.543  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.542  -6.182  -0.051  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.922  -4.390   1.169  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.043  -3.228   1.601  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.022  -3.659   2.642  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.534  -3.515   4.003  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       5.801  -3.729   5.090  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       4.532  -4.095   4.977  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       6.338  -3.578   6.294  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.312  -5.694  -0.111  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.105  -4.481  -0.807  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.032  -5.061   2.008  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.892  -3.999   0.901  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.667  -2.454   2.024  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.522  -2.842   0.737  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.138  -3.048   2.535  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.767  -4.694   2.470  1.00  0.00           H  
ATOM    459  HE  ARG A  32       7.469  -3.245   4.110  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       4.125  -4.211   4.071  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       3.983  -4.257   5.797  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       7.295  -3.303   6.383  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       5.786  -3.740   7.111  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.037  -6.936  -1.543  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.947  -7.909  -2.134  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.155  -7.628  -3.619  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.198  -7.394  -4.357  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.404  -9.327  -1.944  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.179 -10.384  -2.713  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.585 -11.768  -2.511  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.904 -12.687  -3.681  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       7.958 -13.835  -3.758  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.124  -6.861  -1.893  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.897  -7.826  -1.628  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.441  -9.576  -0.894  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.376  -9.353  -2.275  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.152 -10.142  -3.765  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.203 -10.388  -2.368  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       8.993 -12.198  -1.609  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.512 -11.679  -2.417  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.841 -12.118  -4.596  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.908 -13.066  -3.560  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.300 -14.618  -3.165  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.879 -14.167  -4.740  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       7.017 -13.546  -3.424  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.411  -7.654  -4.051  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.745  -7.404  -5.449  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.841  -8.210  -6.376  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.820  -9.439  -6.325  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.211  -7.757  -5.715  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.855  -6.905  -6.795  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.484  -7.393  -8.185  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.271  -8.637  -8.568  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.693  -8.320  -8.876  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.132  -7.846  -3.415  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.596  -6.353  -5.643  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.771  -7.627  -4.801  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.270  -8.792  -6.019  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.521  -5.884  -6.683  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      13.929  -6.949  -6.682  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.430  -7.628  -8.206  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.694  -6.610  -8.900  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.237  -9.336  -7.746  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      12.814  -9.083  -9.439  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      14.911  -8.577  -9.860  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.323  -8.853  -8.243  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      14.869  -7.303  -8.747  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.096  -7.508  -7.225  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.192  -8.158  -8.166  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.661  -7.962  -9.603  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.526  -8.855 -10.439  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.756  -7.619  -8.028  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.316  -7.637  -6.572  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.657  -6.215  -8.606  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.157  -6.530  -7.218  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.181  -9.215  -7.942  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.095  -8.264  -8.589  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.789  -6.822  -6.044  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       5.243  -7.528  -6.519  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.606  -8.574  -6.121  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       7.539  -5.653  -8.339  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       6.579  -6.273  -9.683  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       5.781  -5.723  -8.209  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.214  -6.786  -9.885  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.696  -6.493 -11.222  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.644  -6.745 -12.285  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.666  -6.004 -12.389  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.296  -6.111  -9.178  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       9.996  -5.457 -11.266  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.554  -7.116 -11.427  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.846  -7.792 -13.077  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.908  -8.139 -14.139  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.676  -8.836 -13.571  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.576  -8.718 -14.114  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.587  -9.040 -15.172  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.374  -8.327 -16.271  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.481  -7.348 -17.018  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.581  -7.609 -15.683  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.643  -8.345 -12.946  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.599  -7.223 -14.621  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.269  -9.690 -14.646  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       7.819  -9.635 -15.646  1.00  0.00           H  
ATOM    543  HG  LEU A  37       9.733  -9.059 -16.982  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       8.953  -7.067 -17.947  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       8.327  -6.467 -16.412  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       7.529  -7.814 -17.223  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.414  -7.428 -14.632  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.723  -6.667 -16.193  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.460  -8.223 -15.808  1.00  0.00           H  
ATOM    550  N   THR A  38       6.866  -9.561 -12.473  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.770 -10.276 -11.831  1.00  0.00           C  
ATOM    552  C   THR A  38       4.970  -9.353 -10.919  1.00  0.00           C  
ATOM    553  O   THR A  38       4.444  -9.780  -9.893  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.286 -11.471 -11.007  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.147 -11.009  -9.960  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.038 -12.454 -11.891  1.00  0.00           C  
ATOM    557  H   THR A  38       7.765  -9.617 -12.088  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.119 -10.654 -12.605  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.439 -11.979 -10.568  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.760 -11.708  -9.717  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.533 -13.409 -11.879  1.00  0.00           H  
ATOM    562 HG22 THR A  38       8.045 -12.575 -11.521  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.069 -12.077 -12.902  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.883  -8.082 -11.302  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.144  -7.118 -10.508  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.665  -7.103 -10.841  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.272  -7.415 -11.965  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.323  -7.797 -12.130  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.265  -7.361  -9.462  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.551  -6.134 -10.687  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.843  -6.741  -9.861  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.399  -6.690 -10.055  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.156  -5.327  -9.653  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.033  -4.911  -8.500  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.285  -7.792  -9.244  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.371  -8.505  -9.998  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.655  -7.986 -10.047  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.108  -9.695 -10.657  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.655  -8.641 -10.740  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.104 -10.354 -11.351  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.380  -9.826 -11.393  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.217  -6.504  -8.987  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.200  -6.851 -11.104  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.452  -8.524  -8.951  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.725  -7.356  -8.359  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.872  -7.059  -9.537  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.110 -10.109 -10.625  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.652  -8.226 -10.771  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.885 -11.281 -11.862  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.160 -10.340 -11.935  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.765  -4.636 -10.610  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.339  -3.320 -10.357  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.827  -3.429 -10.036  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.622  -3.864 -10.870  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.131  -2.408 -11.566  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.334  -2.248 -11.925  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       1.181  -2.333 -11.012  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.632  -2.038 -13.119  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.831  -5.022 -11.509  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.831  -2.895  -9.505  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.647  -2.826 -12.418  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.538  -1.432 -11.347  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.196  -3.032  -8.823  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.587  -3.085  -8.391  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.316  -1.791  -8.740  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.689  -0.782  -9.065  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.666  -3.337  -6.884  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.346  -3.692  -6.276  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.516  -2.694  -8.203  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -5.065  -3.903  -8.909  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -4.042  -4.184  -6.636  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.304  -2.464  -6.362  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.642  -1.827  -8.670  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.456  -0.658  -8.979  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.204   0.462  -7.974  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.232   1.642  -8.323  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.940  -1.030  -8.982  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.286  -2.147  -9.953  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.488  -1.617 -11.364  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -8.291  -0.956 -11.876  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -7.199  -1.607 -12.259  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -7.152  -2.930 -12.188  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      -6.150  -0.934 -12.715  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.085  -2.661  -8.405  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.179  -0.311  -9.964  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.223  -1.345  -7.989  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.517  -0.157  -9.252  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.480  -2.866  -9.962  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.196  -2.628  -9.624  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -9.736  -2.444 -12.012  1.00  0.00           H  
ATOM    631  HD3 ARG A  43     -10.304  -0.910 -11.355  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -8.304   0.022 -11.937  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -7.942  -3.439 -11.846  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -6.329  -3.418 -12.479  1.00  0.00           H  
ATOM    635 HH21 ARG A  43      -6.181   0.064 -12.770  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -5.328  -1.425 -13.003  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.957   0.083  -6.724  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.700   1.054  -5.667  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.450   1.874  -5.974  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.150   2.848  -5.286  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.540   0.344  -4.322  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.134  -0.812  -4.253  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.947  -0.873  -6.507  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.548   1.720  -5.615  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.394   1.083  -3.548  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.439  -0.218  -4.111  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.724   1.470  -7.012  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.515   2.178  -7.392  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.305   1.725  -6.599  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.492   2.544  -6.172  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.012   0.686  -7.525  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.328   2.010  -8.442  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.664   3.235  -7.227  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.186   0.416  -6.400  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.067  -0.144  -5.651  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.415  -1.288  -6.422  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.956  -1.768  -7.419  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.540  -0.641  -4.283  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.503   0.449  -3.229  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.556   1.233  -3.163  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.537   0.502  -2.398  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.866  -0.187  -6.766  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.338   0.639  -5.508  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.555  -0.998  -4.368  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.903  -1.450  -3.961  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.256  -0.155  -2.509  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.540   1.197  -1.707  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.750  -1.721  -5.953  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.477  -2.810  -6.598  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.544  -4.033  -5.689  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.781  -3.914  -4.486  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.891  -2.357  -6.967  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.849  -3.456  -7.429  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.350  -4.092  -8.717  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.251  -2.897  -7.616  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.132  -1.300  -5.155  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.946  -3.075  -7.499  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.809  -1.634  -7.764  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.324  -1.884  -6.097  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.893  -4.227  -6.672  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       2.492  -4.712  -8.504  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       4.134  -4.697  -9.147  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       3.070  -3.317  -9.416  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.337  -1.958  -7.090  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.438  -2.738  -8.668  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.973  -3.598  -7.223  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.336  -5.209  -6.271  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.373  -6.455  -5.514  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.167  -7.522  -6.263  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.252  -7.502  -7.491  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.047  -6.955  -5.244  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.914  -5.949  -4.542  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.621  -5.000  -5.263  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -1.022  -5.952  -3.160  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.418  -4.073  -4.619  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.818  -5.028  -2.511  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.518  -4.087  -3.241  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.151  -5.239  -7.234  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.861  -6.255  -4.573  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.520  -7.201  -6.183  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.002  -7.840  -4.628  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.545  -4.988  -6.340  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.475  -6.688  -2.588  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.964  -3.339  -5.192  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.893  -5.042  -1.434  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.139  -3.364  -2.736  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.747  -8.454  -5.513  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.534  -9.529  -6.103  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.635 -10.672  -6.564  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.064 -11.823  -6.636  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.562 -10.048  -5.095  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.830 -10.763  -3.588  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.642  -8.417  -4.538  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.054  -9.129  -6.960  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.159 -10.817  -5.565  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.204  -9.234  -4.795  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.384 -10.346  -6.875  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.444 -11.355  -7.325  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.168 -12.131  -6.175  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.353 -12.466  -6.204  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.097  -9.411  -6.798  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.346 -10.873  -7.881  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.959 -12.046  -7.976  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.640 -12.420  -5.162  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.172 -13.163  -3.997  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.799 -12.326  -3.171  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.565 -12.858  -2.367  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.358 -13.592  -3.131  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.240 -14.703  -3.703  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.242 -14.132  -4.694  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.957 -15.444  -2.584  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.574 -12.126  -5.196  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.342 -14.044  -4.351  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.980 -12.726  -2.970  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.967 -13.933  -2.183  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.617 -15.413  -4.230  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.873 -14.925  -5.064  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.850 -13.387  -4.202  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       2.713 -13.677  -5.519  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       2.684 -15.010  -1.633  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       4.025 -15.361  -2.724  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.671 -16.485  -2.600  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.764 -11.013  -3.377  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.644 -10.102  -2.653  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.519  -9.309  -3.619  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.391  -8.549  -3.200  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.822  -9.146  -1.788  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.060  -9.831  -0.696  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.315  -9.941  -0.692  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.488 -10.442   0.433  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.699 -10.591   0.391  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.624 -10.906   1.092  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.132 -10.649  -4.031  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.281 -10.694  -2.014  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.111  -8.627  -2.414  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.485  -8.425  -1.330  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.514 -10.546   0.758  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.718 -10.826   0.660  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.619 -11.465   1.896  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.278  -9.491  -4.914  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.042  -8.791  -5.939  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.514  -8.697  -5.550  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.119  -7.627  -5.624  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.904  -9.505  -7.285  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.508 -10.900  -7.299  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.010 -11.711  -8.485  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.765 -12.949  -8.657  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.321 -13.990  -9.354  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.132 -13.942  -9.939  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.067 -15.082  -9.465  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.568 -10.111  -5.186  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.641  -7.793  -6.029  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.397  -8.916  -8.044  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.856  -9.589  -7.529  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.234 -11.411  -6.387  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.583 -10.816  -7.358  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.107 -11.114  -9.379  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -1.970 -11.954  -8.326  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.646 -13.007  -8.233  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.568 -13.121  -9.856  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -1.800 -14.727 -10.462  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -4.963 -15.122  -9.025  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -3.732 -15.864  -9.989  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.085  -9.823  -5.136  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.487  -9.868  -4.738  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.836  -8.687  -3.838  1.00  0.00           C  
ATOM    787  O   TYR A  54      -5.960  -7.929  -3.421  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.792 -11.181  -4.017  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.436 -12.411  -4.821  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -5.131 -12.887  -4.858  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.404 -13.097  -5.544  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.801 -14.010  -5.593  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -7.083 -14.222  -6.279  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.780 -14.674  -6.301  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.456 -15.793  -7.033  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.551 -10.644  -5.099  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.088  -9.812  -5.634  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.233 -11.216  -3.095  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.848 -11.225  -3.794  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.366 -12.365  -4.302  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.424 -12.741  -5.525  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.781 -14.364  -5.609  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.850 -14.742  -6.835  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -6.216 -16.070  -7.549  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.123  -8.538  -3.541  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.590  -7.448  -2.692  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.612  -7.872  -1.226  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.090  -7.172  -0.358  1.00  0.00           O  
ATOM    809  CB  SER A  55      -9.987  -6.998  -3.125  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.277  -7.434  -4.442  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.774  -9.175  -3.903  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.904  -6.622  -2.805  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.721  -7.413  -2.451  1.00  0.00           H  
ATOM    814  HB3 SER A  55     -10.040  -5.920  -3.096  1.00  0.00           H  
ATOM    815  HG  SER A  55      -9.718  -6.965  -5.065  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.219  -9.022  -0.959  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.309  -9.541   0.401  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.959 -10.077   0.868  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.846 -10.642   1.957  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.365 -10.645   0.480  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.710 -10.200  -0.061  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.022  -8.995   0.045  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.449 -11.055  -0.590  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.617  -9.535  -1.694  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.603  -8.728   1.048  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.031 -11.496  -0.097  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.491 -10.941   1.511  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.938  -9.897   0.038  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.595 -10.362   0.365  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.763  -9.237   0.972  1.00  0.00           C  
ATOM    831  O   LYS A  57      -3.890  -9.478   1.807  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.902 -10.905  -0.887  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.287 -12.335  -1.223  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.672 -13.323  -0.245  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.492 -14.601  -0.156  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -5.102 -15.428   1.020  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.091  -9.440  -0.816  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.686 -11.157   1.089  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.160 -10.277  -1.727  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.833 -10.868  -0.736  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.362 -12.428  -1.184  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.940 -12.567  -2.220  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.675 -13.570  -0.576  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.626 -12.865   0.733  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.535 -14.339  -0.071  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -5.337 -15.176  -1.057  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -5.951 -15.739   1.534  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -4.505 -14.873   1.665  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -4.572 -16.266   0.708  1.00  0.00           H  
ATOM    850  N   HIS A  58      -5.039  -8.008   0.548  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.317  -6.845   1.052  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.285  -5.795   1.589  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.928  -4.627   1.738  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.449  -6.240  -0.051  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.239  -5.593  -1.148  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.247  -6.061  -2.445  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -5.051  -4.511  -1.134  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -5.029  -5.292  -3.182  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.530  -4.345  -2.410  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.745  -7.880  -0.118  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.680  -7.174   1.859  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.803  -5.488   0.379  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.843  -7.018  -0.492  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.752  -6.838  -2.776  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.281  -3.892  -0.278  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.226  -5.417  -4.236  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.511  -6.219   1.876  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.531  -5.314   2.394  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.722  -4.120   1.463  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.728  -2.970   1.904  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.148  -4.828   3.793  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.751  -5.968   4.712  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.593  -6.758   5.138  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.463  -6.056   5.022  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.736  -7.162   1.735  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.460  -5.861   2.454  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.313  -4.147   3.715  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.989  -4.312   4.232  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.849  -5.391   4.646  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.179  -6.784   5.614  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.880  -4.401   0.174  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.072  -3.351  -0.819  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.085  -2.319  -0.332  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.250  -2.627  -0.081  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.540  -3.955  -2.145  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.520  -2.786  -3.542  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.866  -5.337  -0.117  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.122  -2.861  -0.973  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.896  -4.784  -2.402  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.552  -4.314  -2.031  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.631  -1.064  -0.194  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.481   0.039   0.263  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.532   0.428  -0.770  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.588   0.960  -0.426  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.490   1.186   0.475  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.350   0.874  -0.432  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.254  -0.626  -0.475  1.00  0.00           C  
ATOM    898  HA  PRO A  61      -9.967  -0.197   1.199  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -8.959   2.124   0.213  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.177   1.209   1.508  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.547   1.266  -1.418  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.439   1.296  -0.034  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -6.936  -0.956  -1.454  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.574  -0.983   0.284  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.237   0.159  -2.037  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.156   0.483  -3.122  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.554  -0.056  -2.830  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.818  -0.575  -1.745  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.642  -0.090  -4.443  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.696   0.892  -5.591  1.00  0.00           C  
ATOM    911  CD1 TYR A  62      -9.994   2.090  -5.539  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.448   0.623  -6.727  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.040   2.992  -6.585  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.499   1.518  -7.779  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.794   2.701  -7.703  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.843   3.595  -8.747  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.380  -0.266  -2.249  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.208   1.559  -3.203  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.616  -0.398  -4.319  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.240  -0.948  -4.712  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.404   2.316  -4.662  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -12.000  -0.304  -6.784  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.487   3.918  -6.526  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -12.089   1.291  -8.654  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -10.468   3.190  -9.533  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.445   0.071  -3.807  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.816  -0.404  -3.658  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.207  -1.308  -4.823  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.176  -2.063  -4.737  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.781   0.779  -3.568  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.136   2.008  -2.958  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -14.973   2.040  -1.721  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -14.794   2.938  -3.719  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.174   0.494  -4.649  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.872  -0.973  -2.743  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.125   1.031  -4.561  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.628   0.499  -2.958  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.448  -1.226  -5.910  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.718  -2.034  -7.093  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.132  -3.449  -6.703  1.00  0.00           C  
ATOM    941  O   TYR A  64     -15.908  -4.098  -7.405  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.484  -2.081  -7.996  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.378  -2.965  -7.464  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.010  -2.920  -6.125  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -11.702  -3.845  -8.300  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.000  -3.725  -5.634  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -10.692  -4.655  -7.818  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.344  -4.591  -6.485  1.00  0.00           C  
ATOM    949  OH  TYR A  64      -9.338  -5.395  -6.000  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.690  -0.605  -5.918  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.530  -1.569  -7.634  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.770  -2.458  -8.966  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -13.087  -1.083  -8.105  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.526  -2.241  -5.461  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -11.977  -3.893  -9.344  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -10.728  -3.675  -4.590  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.178  -5.333  -8.483  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.052  -6.000  -6.689  1.00  0.00           H  
ATOM    959  N   LYS A  65     -14.608  -3.923  -5.578  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -14.923  -5.261  -5.091  1.00  0.00           C  
ATOM    961  C   LYS A  65     -16.411  -5.560  -5.243  1.00  0.00           C  
ATOM    962  O   LYS A  65     -16.796  -6.669  -5.612  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -14.511  -5.401  -3.623  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.142  -4.362  -2.713  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -14.248  -4.044  -1.526  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.116  -5.237  -0.592  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.774  -4.820   0.796  1.00  0.00           N  
ATOM    968  H   LYS A  65     -13.995  -3.358  -5.061  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -14.363  -5.969  -5.682  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -14.802  -6.381  -3.273  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -13.437  -5.307  -3.552  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.309  -3.456  -3.276  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.086  -4.741  -2.349  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -13.267  -3.774  -1.888  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.673  -3.215  -0.978  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -15.053  -5.772  -0.577  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -13.337  -5.886  -0.966  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -14.522  -5.120   1.453  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -13.679  -3.786   0.845  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -12.875  -5.254   1.089  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.242  -4.562  -4.959  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -18.687  -4.718  -5.069  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.254  -3.821  -6.164  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.223  -4.181  -6.833  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.353  -4.411  -3.735  1.00  0.00           C  
ATOM    986  H   ALA A  66     -16.874  -3.701  -4.671  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -18.894  -5.749  -5.318  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -18.802  -4.892  -2.940  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.362  -3.344  -3.574  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -20.367  -4.782  -3.746  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.645  -2.653  -6.341  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.092  -1.705  -7.354  1.00  0.00           C  
ATOM    993  C   GLU A  67     -18.993  -2.314  -8.750  1.00  0.00           C  
ATOM    994  O   GLU A  67     -19.991  -2.436  -9.458  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.262  -0.421  -7.286  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.328   0.415  -8.553  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.145   1.896  -8.284  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -19.022   2.492  -7.625  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -17.125   2.459  -8.733  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -17.878  -2.423  -5.776  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -20.125  -1.465  -7.152  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -18.619   0.180  -6.463  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.230  -0.684  -7.106  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.549   0.088  -9.225  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -19.291   0.265  -9.018  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -17.780  -2.694  -9.138  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -17.549  -3.291 -10.448  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -18.274  -4.626 -10.578  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -17.711  -5.680 -10.280  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -16.058  -3.472 -10.690  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -17.022  -2.570  -8.529  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -17.930  -2.611 -11.197  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -15.838  -4.523 -10.809  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -15.771  -2.940 -11.585  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -15.507  -3.082  -9.847  1.00  0.00           H  
ATOM   1016  N   SER A  69     -19.525  -4.574 -11.023  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -20.328  -5.780 -11.188  1.00  0.00           C  
ATOM   1018  C   SER A  69     -19.693  -6.721 -12.207  1.00  0.00           C  
ATOM   1019  O   SER A  69     -18.989  -6.285 -13.117  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -21.748  -5.417 -11.628  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -22.628  -6.515 -11.467  1.00  0.00           O  
ATOM   1022  H   SER A  69     -19.918  -3.704 -11.244  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -20.374  -6.281 -10.232  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -22.107  -4.592 -11.031  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -21.736  -5.128 -12.669  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -22.679  -7.008 -12.290  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -19.947  -8.016 -12.046  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -19.393  -9.000 -12.958  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -20.457  -9.670 -13.805  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -20.712  -9.278 -14.944  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -20.515  -8.306 -11.302  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -18.684  -8.511 -13.610  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -18.877  -9.756 -12.385  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -21.098 -10.707 -13.245  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -22.150 -11.455 -13.939  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -23.424 -10.636 -14.115  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -23.657  -9.670 -13.389  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -22.404 -12.649 -13.016  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -21.988 -12.178 -11.665  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -20.845 -11.228 -11.891  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -21.815 -11.809 -14.904  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -23.454 -12.908 -13.039  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -21.812 -13.492 -13.339  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -22.810 -11.668 -11.184  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -21.665 -13.017 -11.067  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -20.865 -10.432 -11.162  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -19.903 -11.755 -11.852  1.00  0.00           H  
ATOM   1048  N   SER A  72     -24.246 -11.030 -15.083  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -25.496 -10.330 -15.356  1.00  0.00           C  
ATOM   1050  C   SER A  72     -26.681 -11.077 -14.751  1.00  0.00           C  
ATOM   1051  O   SER A  72     -26.638 -12.295 -14.580  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -25.696 -10.169 -16.864  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -26.913  -9.502 -17.149  1.00  0.00           O  
ATOM   1054  H   SER A  72     -24.005 -11.808 -15.628  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -25.434  -9.351 -14.903  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -24.880  -9.594 -17.274  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -25.717 -11.145 -17.327  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -26.808  -8.561 -16.988  1.00  0.00           H  
ATOM   1059  N   SER A  73     -27.737 -10.337 -14.429  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -28.933 -10.928 -13.839  1.00  0.00           C  
ATOM   1061  C   SER A  73     -30.191 -10.407 -14.526  1.00  0.00           C  
ATOM   1062  O   SER A  73     -30.419  -9.200 -14.596  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -28.992 -10.623 -12.341  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -30.082 -11.289 -11.728  1.00  0.00           O  
ATOM   1065  H   SER A  73     -27.710  -9.371 -14.589  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -28.877 -11.997 -13.978  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -28.077 -10.951 -11.873  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -29.109  -9.558 -12.198  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -30.799 -11.380 -12.360  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -31.006 -11.328 -15.032  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -32.232 -10.943 -15.707  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -33.105 -10.043 -14.856  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -33.007 -10.099 -13.631  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -30.773 -12.276 -14.946  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -31.979 -10.424 -16.620  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -32.788 -11.835 -15.955  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.179  -9.280  -1.942  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.206  -2.869  -4.080  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      56.042  51.775  -7.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1      54.786  51.339  -6.783  1.00  0.00           C  
ATOM      3  C   GLY A   1      54.332  49.997  -7.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      53.774  49.916  -8.416  1.00  0.00           O  
ATOM      5  H1  GLY A   1      56.888  51.407  -7.030  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      54.903  51.265  -5.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      54.027  52.076  -7.001  1.00  0.00           H  
ATOM      8  N   SER A   2      54.573  48.940  -6.553  1.00  0.00           N  
ATOM      9  CA  SER A   2      54.191  47.594  -6.962  1.00  0.00           C  
ATOM     10  C   SER A   2      52.708  47.534  -7.315  1.00  0.00           C  
ATOM     11  O   SER A   2      52.327  46.995  -8.354  1.00  0.00           O  
ATOM     12  CB  SER A   2      54.502  46.592  -5.848  1.00  0.00           C  
ATOM     13  OG  SER A   2      54.042  45.295  -6.186  1.00  0.00           O  
ATOM     14  H   SER A   2      55.022  49.069  -5.690  1.00  0.00           H  
ATOM     15  HA  SER A   2      54.768  47.337  -7.837  1.00  0.00           H  
ATOM     16  HB2 SER A   2      55.569  46.552  -5.691  1.00  0.00           H  
ATOM     17  HB3 SER A   2      54.016  46.908  -4.937  1.00  0.00           H  
ATOM     18  HG  SER A   2      54.756  44.795  -6.587  1.00  0.00           H  
ATOM     19  N   SER A   3      51.875  48.092  -6.442  1.00  0.00           N  
ATOM     20  CA  SER A   3      50.433  48.100  -6.658  1.00  0.00           C  
ATOM     21  C   SER A   3      49.982  46.822  -7.359  1.00  0.00           C  
ATOM     22  O   SER A   3      49.185  46.862  -8.296  1.00  0.00           O  
ATOM     23  CB  SER A   3      50.027  49.320  -7.487  1.00  0.00           C  
ATOM     24  OG  SER A   3      50.715  49.347  -8.726  1.00  0.00           O  
ATOM     25  H   SER A   3      52.240  48.507  -5.632  1.00  0.00           H  
ATOM     26  HA  SER A   3      49.953  48.155  -5.693  1.00  0.00           H  
ATOM     27  HB2 SER A   3      48.966  49.284  -7.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3      50.263  50.220  -6.937  1.00  0.00           H  
ATOM     29  HG  SER A   3      51.658  49.433  -8.566  1.00  0.00           H  
ATOM     30  N   GLY A   4      50.499  45.687  -6.898  1.00  0.00           N  
ATOM     31  CA  GLY A   4      50.139  44.413  -7.491  1.00  0.00           C  
ATOM     32  C   GLY A   4      49.473  43.479  -6.500  1.00  0.00           C  
ATOM     33  O   GLY A   4      50.116  42.584  -5.951  1.00  0.00           O  
ATOM     34  H   GLY A   4      51.130  45.716  -6.148  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      49.463  44.589  -8.314  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      51.034  43.939  -7.869  1.00  0.00           H  
ATOM     37  N   SER A   5      48.181  43.688  -6.268  1.00  0.00           N  
ATOM     38  CA  SER A   5      47.429  42.862  -5.332  1.00  0.00           C  
ATOM     39  C   SER A   5      46.510  41.897  -6.075  1.00  0.00           C  
ATOM     40  O   SER A   5      45.379  42.242  -6.420  1.00  0.00           O  
ATOM     41  CB  SER A   5      46.607  43.742  -4.388  1.00  0.00           C  
ATOM     42  OG  SER A   5      45.881  42.955  -3.459  1.00  0.00           O  
ATOM     43  H   SER A   5      47.724  44.418  -6.737  1.00  0.00           H  
ATOM     44  HA  SER A   5      48.137  42.290  -4.751  1.00  0.00           H  
ATOM     45  HB2 SER A   5      47.269  44.399  -3.845  1.00  0.00           H  
ATOM     46  HB3 SER A   5      45.910  44.331  -4.966  1.00  0.00           H  
ATOM     47  HG  SER A   5      45.723  42.085  -3.832  1.00  0.00           H  
ATOM     48  N   SER A   6      47.004  40.688  -6.318  1.00  0.00           N  
ATOM     49  CA  SER A   6      46.229  39.674  -7.025  1.00  0.00           C  
ATOM     50  C   SER A   6      46.798  38.281  -6.770  1.00  0.00           C  
ATOM     51  O   SER A   6      47.856  38.132  -6.160  1.00  0.00           O  
ATOM     52  CB  SER A   6      46.217  39.965  -8.526  1.00  0.00           C  
ATOM     53  OG  SER A   6      45.594  41.208  -8.800  1.00  0.00           O  
ATOM     54  H   SER A   6      47.912  40.473  -6.018  1.00  0.00           H  
ATOM     55  HA  SER A   6      45.217  39.710  -6.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6      47.232  39.997  -8.893  1.00  0.00           H  
ATOM     57  HB3 SER A   6      45.674  39.183  -9.037  1.00  0.00           H  
ATOM     58  HG  SER A   6      45.015  41.443  -8.071  1.00  0.00           H  
ATOM     59  N   GLY A   7      46.086  37.262  -7.243  1.00  0.00           N  
ATOM     60  CA  GLY A   7      46.535  35.895  -7.057  1.00  0.00           C  
ATOM     61  C   GLY A   7      47.704  35.540  -7.954  1.00  0.00           C  
ATOM     62  O   GLY A   7      48.836  35.971  -7.734  1.00  0.00           O  
ATOM     63  H   GLY A   7      45.250  37.441  -7.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      46.831  35.761  -6.027  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      45.714  35.226  -7.274  1.00  0.00           H  
ATOM     66  N   PRO A   8      47.435  34.736  -8.993  1.00  0.00           N  
ATOM     67  CA  PRO A   8      46.091  34.216  -9.265  1.00  0.00           C  
ATOM     68  C   PRO A   8      45.645  33.190  -8.229  1.00  0.00           C  
ATOM     69  O   PRO A   8      46.457  32.681  -7.456  1.00  0.00           O  
ATOM     70  CB  PRO A   8      46.236  33.559 -10.640  1.00  0.00           C  
ATOM     71  CG  PRO A   8      47.680  33.204 -10.739  1.00  0.00           C  
ATOM     72  CD  PRO A   8      48.422  34.270  -9.982  1.00  0.00           C  
ATOM     73  HA  PRO A   8      45.362  35.012  -9.319  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      45.608  32.681 -10.690  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      45.948  34.259 -11.410  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      47.852  32.237 -10.292  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      47.985  33.199 -11.775  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      49.289  33.852  -9.493  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      48.710  35.073 -10.645  1.00  0.00           H  
ATOM     80  N   SER A   9      44.350  32.891  -8.218  1.00  0.00           N  
ATOM     81  CA  SER A   9      43.796  31.928  -7.274  1.00  0.00           C  
ATOM     82  C   SER A   9      42.405  31.479  -7.710  1.00  0.00           C  
ATOM     83  O   SER A   9      41.440  32.238  -7.623  1.00  0.00           O  
ATOM     84  CB  SER A   9      43.733  32.535  -5.871  1.00  0.00           C  
ATOM     85  OG  SER A   9      43.559  31.530  -4.888  1.00  0.00           O  
ATOM     86  H   SER A   9      43.753  33.330  -8.859  1.00  0.00           H  
ATOM     87  HA  SER A   9      44.450  31.068  -7.256  1.00  0.00           H  
ATOM     88  HB2 SER A   9      44.652  33.064  -5.669  1.00  0.00           H  
ATOM     89  HB3 SER A   9      42.902  33.223  -5.817  1.00  0.00           H  
ATOM     90  HG  SER A   9      44.245  31.611  -4.221  1.00  0.00           H  
ATOM     91  N   SER A  10      42.310  30.239  -8.179  1.00  0.00           N  
ATOM     92  CA  SER A  10      41.038  29.688  -8.632  1.00  0.00           C  
ATOM     93  C   SER A  10      41.125  28.173  -8.784  1.00  0.00           C  
ATOM     94  O   SER A  10      41.786  27.665  -9.690  1.00  0.00           O  
ATOM     95  CB  SER A  10      40.629  30.323  -9.963  1.00  0.00           C  
ATOM     96  OG  SER A  10      39.401  29.788 -10.427  1.00  0.00           O  
ATOM     97  H   SER A  10      43.115  29.682  -8.224  1.00  0.00           H  
ATOM     98  HA  SER A  10      40.291  29.922  -7.888  1.00  0.00           H  
ATOM     99  HB2 SER A  10      40.517  31.388  -9.832  1.00  0.00           H  
ATOM    100  HB3 SER A  10      41.394  30.129 -10.701  1.00  0.00           H  
ATOM    101  HG  SER A  10      39.564  28.957 -10.879  1.00  0.00           H  
ATOM    102  N   SER A  11      40.452  27.456  -7.890  1.00  0.00           N  
ATOM    103  CA  SER A  11      40.455  25.998  -7.920  1.00  0.00           C  
ATOM    104  C   SER A  11      39.179  25.438  -7.299  1.00  0.00           C  
ATOM    105  O   SER A  11      39.003  25.471  -6.082  1.00  0.00           O  
ATOM    106  CB  SER A  11      41.678  25.454  -7.178  1.00  0.00           C  
ATOM    107  OG  SER A  11      41.849  24.069  -7.424  1.00  0.00           O  
ATOM    108  H   SER A  11      39.943  27.918  -7.191  1.00  0.00           H  
ATOM    109  HA  SER A  11      40.505  25.688  -8.953  1.00  0.00           H  
ATOM    110  HB2 SER A  11      42.560  25.978  -7.512  1.00  0.00           H  
ATOM    111  HB3 SER A  11      41.548  25.606  -6.116  1.00  0.00           H  
ATOM    112  HG  SER A  11      41.003  23.678  -7.655  1.00  0.00           H  
ATOM    113  N   GLN A  12      38.292  24.926  -8.146  1.00  0.00           N  
ATOM    114  CA  GLN A  12      37.031  24.360  -7.680  1.00  0.00           C  
ATOM    115  C   GLN A  12      36.298  23.657  -8.818  1.00  0.00           C  
ATOM    116  O   GLN A  12      35.953  24.276  -9.824  1.00  0.00           O  
ATOM    117  CB  GLN A  12      36.144  25.455  -7.086  1.00  0.00           C  
ATOM    118  CG  GLN A  12      36.048  26.699  -7.956  1.00  0.00           C  
ATOM    119  CD  GLN A  12      34.798  27.510  -7.678  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      34.589  27.987  -6.562  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      33.959  27.672  -8.694  1.00  0.00           N  
ATOM    122  H   GLN A  12      38.489  24.929  -9.105  1.00  0.00           H  
ATOM    123  HA  GLN A  12      37.256  23.636  -6.912  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      35.149  25.061  -6.948  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      36.545  25.745  -6.126  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      36.911  27.321  -7.769  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      36.041  26.397  -8.993  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      34.190  27.262  -9.554  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      33.143  28.191  -8.542  1.00  0.00           H  
ATOM    130  N   SER A  13      36.063  22.359  -8.651  1.00  0.00           N  
ATOM    131  CA  SER A  13      35.373  21.570  -9.665  1.00  0.00           C  
ATOM    132  C   SER A  13      34.732  20.332  -9.047  1.00  0.00           C  
ATOM    133  O   SER A  13      35.422  19.387  -8.667  1.00  0.00           O  
ATOM    134  CB  SER A  13      36.349  21.156 -10.769  1.00  0.00           C  
ATOM    135  OG  SER A  13      37.357  20.298 -10.263  1.00  0.00           O  
ATOM    136  H   SER A  13      36.362  21.921  -7.826  1.00  0.00           H  
ATOM    137  HA  SER A  13      34.598  22.187 -10.095  1.00  0.00           H  
ATOM    138  HB2 SER A  13      35.809  20.638 -11.547  1.00  0.00           H  
ATOM    139  HB3 SER A  13      36.817  22.038 -11.181  1.00  0.00           H  
ATOM    140  HG  SER A  13      37.224  19.411 -10.606  1.00  0.00           H  
ATOM    141  N   GLU A  14      33.406  20.346  -8.951  1.00  0.00           N  
ATOM    142  CA  GLU A  14      32.670  19.224  -8.379  1.00  0.00           C  
ATOM    143  C   GLU A  14      31.213  19.240  -8.833  1.00  0.00           C  
ATOM    144  O   GLU A  14      30.468  20.170  -8.525  1.00  0.00           O  
ATOM    145  CB  GLU A  14      32.741  19.266  -6.851  1.00  0.00           C  
ATOM    146  CG  GLU A  14      33.943  18.536  -6.276  1.00  0.00           C  
ATOM    147  CD  GLU A  14      33.857  18.363  -4.772  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      33.708  19.382  -4.065  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      33.937  17.209  -4.303  1.00  0.00           O  
ATOM    150  H   GLU A  14      32.911  21.128  -9.272  1.00  0.00           H  
ATOM    151  HA  GLU A  14      33.133  18.313  -8.726  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      32.785  20.297  -6.533  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      31.846  18.814  -6.449  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      34.006  17.559  -6.732  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      34.835  19.099  -6.509  1.00  0.00           H  
ATOM    156  N   GLU A  15      30.817  18.205  -9.566  1.00  0.00           N  
ATOM    157  CA  GLU A  15      29.450  18.102 -10.064  1.00  0.00           C  
ATOM    158  C   GLU A  15      28.797  16.804  -9.595  1.00  0.00           C  
ATOM    159  O   GLU A  15      28.062  16.160 -10.343  1.00  0.00           O  
ATOM    160  CB  GLU A  15      29.433  18.171 -11.592  1.00  0.00           C  
ATOM    161  CG  GLU A  15      29.760  19.549 -12.143  1.00  0.00           C  
ATOM    162  CD  GLU A  15      30.044  19.529 -13.632  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      29.219  18.972 -14.386  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      31.091  20.071 -14.044  1.00  0.00           O  
ATOM    165  H   GLU A  15      31.458  17.495  -9.778  1.00  0.00           H  
ATOM    166  HA  GLU A  15      28.889  18.935  -9.669  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      30.157  17.469 -11.980  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      28.451  17.890 -11.942  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      28.920  20.203 -11.961  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      30.630  19.930 -11.630  1.00  0.00           H  
ATOM    171  N   LYS A  16      29.072  16.427  -8.351  1.00  0.00           N  
ATOM    172  CA  LYS A  16      28.513  15.207  -7.780  1.00  0.00           C  
ATOM    173  C   LYS A  16      27.236  15.507  -7.001  1.00  0.00           C  
ATOM    174  O   LYS A  16      27.198  16.425  -6.182  1.00  0.00           O  
ATOM    175  CB  LYS A  16      29.536  14.533  -6.863  1.00  0.00           C  
ATOM    176  CG  LYS A  16      29.227  13.074  -6.577  1.00  0.00           C  
ATOM    177  CD  LYS A  16      29.484  12.200  -7.793  1.00  0.00           C  
ATOM    178  CE  LYS A  16      30.930  11.733  -7.849  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      31.106  10.580  -8.775  1.00  0.00           N  
ATOM    180  H   LYS A  16      29.665  16.983  -7.803  1.00  0.00           H  
ATOM    181  HA  LYS A  16      28.275  14.538  -8.593  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      30.509  14.589  -7.327  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      29.563  15.064  -5.923  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      29.854  12.735  -5.765  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      28.188  12.984  -6.293  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      28.840  11.335  -7.747  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      29.263  12.768  -8.686  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      31.547  12.552  -8.186  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      31.237  11.437  -6.856  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      30.228  10.414  -9.308  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      31.339   9.722  -8.237  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      31.875  10.775  -9.447  1.00  0.00           H  
ATOM    193  N   ALA A  17      26.192  14.726  -7.260  1.00  0.00           N  
ATOM    194  CA  ALA A  17      24.916  14.906  -6.581  1.00  0.00           C  
ATOM    195  C   ALA A  17      24.112  13.610  -6.570  1.00  0.00           C  
ATOM    196  O   ALA A  17      24.085  12.860  -7.545  1.00  0.00           O  
ATOM    197  CB  ALA A  17      24.117  16.019  -7.243  1.00  0.00           C  
ATOM    198  H   ALA A  17      26.284  14.011  -7.923  1.00  0.00           H  
ATOM    199  HA  ALA A  17      25.119  15.201  -5.561  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      24.698  16.930  -7.236  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      23.893  15.743  -8.263  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      23.197  16.174  -6.701  1.00  0.00           H  
ATOM    203  N   PRO A  18      23.441  13.339  -5.441  1.00  0.00           N  
ATOM    204  CA  PRO A  18      22.624  12.133  -5.276  1.00  0.00           C  
ATOM    205  C   PRO A  18      21.363  12.165  -6.134  1.00  0.00           C  
ATOM    206  O   PRO A  18      20.967  13.218  -6.631  1.00  0.00           O  
ATOM    207  CB  PRO A  18      22.259  12.152  -3.789  1.00  0.00           C  
ATOM    208  CG  PRO A  18      22.333  13.588  -3.399  1.00  0.00           C  
ATOM    209  CD  PRO A  18      23.427  14.189  -4.238  1.00  0.00           C  
ATOM    210  HA  PRO A  18      23.187  11.239  -5.499  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      21.262  11.756  -3.655  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      22.967  11.555  -3.234  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      21.392  14.073  -3.606  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      22.578  13.671  -2.350  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      23.189  15.212  -4.491  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      24.373  14.137  -3.719  1.00  0.00           H  
ATOM    217  N   GLU A  19      20.738  11.004  -6.302  1.00  0.00           N  
ATOM    218  CA  GLU A  19      19.522  10.901  -7.101  1.00  0.00           C  
ATOM    219  C   GLU A  19      18.285  10.878  -6.208  1.00  0.00           C  
ATOM    220  O   GLU A  19      18.253  10.186  -5.189  1.00  0.00           O  
ATOM    221  CB  GLU A  19      19.561   9.641  -7.969  1.00  0.00           C  
ATOM    222  CG  GLU A  19      19.557   8.350  -7.168  1.00  0.00           C  
ATOM    223  CD  GLU A  19      20.068   7.167  -7.967  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      19.291   6.614  -8.773  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      21.246   6.794  -7.786  1.00  0.00           O  
ATOM    226  H   GLU A  19      21.103  10.198  -5.880  1.00  0.00           H  
ATOM    227  HA  GLU A  19      19.472  11.767  -7.742  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      18.699   9.640  -8.619  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      20.456   9.663  -8.572  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      20.187   8.477  -6.300  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      18.546   8.141  -6.850  1.00  0.00           H  
ATOM    232  N   LEU A  20      17.268  11.640  -6.596  1.00  0.00           N  
ATOM    233  CA  LEU A  20      16.028  11.709  -5.832  1.00  0.00           C  
ATOM    234  C   LEU A  20      15.434  10.318  -5.631  1.00  0.00           C  
ATOM    235  O   LEU A  20      15.703   9.386  -6.389  1.00  0.00           O  
ATOM    236  CB  LEU A  20      15.017  12.611  -6.542  1.00  0.00           C  
ATOM    237  CG  LEU A  20      15.257  14.116  -6.419  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      15.451  14.508  -4.962  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      16.462  14.533  -7.250  1.00  0.00           C  
ATOM    240  H   LEU A  20      17.353  12.169  -7.416  1.00  0.00           H  
ATOM    241  HA  LEU A  20      16.258  12.131  -4.865  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      15.030  12.359  -7.591  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      14.040  12.396  -6.134  1.00  0.00           H  
ATOM    244  HG  LEU A  20      14.392  14.644  -6.794  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      15.134  13.696  -4.326  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      14.863  15.387  -4.745  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      16.495  14.720  -4.783  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      16.287  14.283  -8.286  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      17.340  14.013  -6.897  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      16.611  15.599  -7.157  1.00  0.00           H  
ATOM    251  N   PRO A  21      14.603  10.174  -4.588  1.00  0.00           N  
ATOM    252  CA  PRO A  21      13.951   8.901  -4.266  1.00  0.00           C  
ATOM    253  C   PRO A  21      12.888   8.519  -5.290  1.00  0.00           C  
ATOM    254  O   PRO A  21      12.326   9.379  -5.969  1.00  0.00           O  
ATOM    255  CB  PRO A  21      13.307   9.168  -2.903  1.00  0.00           C  
ATOM    256  CG  PRO A  21      13.099  10.643  -2.864  1.00  0.00           C  
ATOM    257  CD  PRO A  21      14.236  11.242  -3.643  1.00  0.00           C  
ATOM    258  HA  PRO A  21      14.668   8.099  -4.177  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      12.370   8.633  -2.833  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.973   8.843  -2.117  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      12.155  10.892  -3.325  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      13.122  10.989  -1.841  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      13.908  12.127  -4.169  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      15.062  11.476  -2.987  1.00  0.00           H  
ATOM    265  N   LYS A  22      12.616   7.223  -5.398  1.00  0.00           N  
ATOM    266  CA  LYS A  22      11.619   6.725  -6.338  1.00  0.00           C  
ATOM    267  C   LYS A  22      10.304   6.421  -5.627  1.00  0.00           C  
ATOM    268  O   LYS A  22      10.264   6.186  -4.420  1.00  0.00           O  
ATOM    269  CB  LYS A  22      12.134   5.467  -7.041  1.00  0.00           C  
ATOM    270  CG  LYS A  22      13.110   5.756  -8.168  1.00  0.00           C  
ATOM    271  CD  LYS A  22      12.401   5.850  -9.509  1.00  0.00           C  
ATOM    272  CE  LYS A  22      11.986   7.279  -9.822  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      11.665   7.461 -11.265  1.00  0.00           N  
ATOM    274  H   LYS A  22      13.097   6.585  -4.829  1.00  0.00           H  
ATOM    275  HA  LYS A  22      11.446   7.494  -7.076  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      12.631   4.841  -6.314  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      11.292   4.928  -7.451  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      13.607   6.694  -7.970  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      13.841   4.961  -8.212  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      13.068   5.503 -10.284  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      11.519   5.225  -9.484  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      11.114   7.524  -9.235  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      12.796   7.942  -9.556  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      11.145   8.350 -11.406  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      11.078   6.672 -11.602  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      12.541   7.491 -11.825  1.00  0.00           H  
ATOM    287  N   PRO A  23       9.202   6.424  -6.392  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.866   6.148  -5.857  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.696   4.690  -5.446  1.00  0.00           C  
ATOM    290  O   PRO A  23       7.081   4.390  -4.422  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.938   6.486  -7.026  1.00  0.00           C  
ATOM    292  CG  PRO A  23       7.781   6.307  -8.242  1.00  0.00           C  
ATOM    293  CD  PRO A  23       9.176   6.696  -7.839  1.00  0.00           C  
ATOM    294  HA  PRO A  23       7.636   6.787  -5.016  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       6.094   5.810  -7.027  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.591   7.504  -6.933  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       7.755   5.275  -8.558  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       7.426   6.952  -9.032  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       9.902   6.088  -8.359  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       9.348   7.744  -8.037  1.00  0.00           H  
ATOM    301  N   LYS A  24       8.244   3.785  -6.250  1.00  0.00           N  
ATOM    302  CA  LYS A  24       8.155   2.357  -5.970  1.00  0.00           C  
ATOM    303  C   LYS A  24       9.342   1.610  -6.570  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.578   1.665  -7.777  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.847   1.788  -6.524  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.648   2.032  -5.625  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.357   1.572  -6.280  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.167   2.392  -5.804  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       1.892   1.631  -5.908  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.722   4.086  -7.052  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.168   2.228  -4.898  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.649   2.243  -7.484  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.961   0.722  -6.657  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       5.785   1.487  -4.703  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       5.578   3.089  -5.413  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.448   1.681  -7.351  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.188   0.533  -6.035  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       3.328   2.669  -4.773  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.096   3.283  -6.409  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       1.139   2.245  -6.280  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       1.606   1.282  -4.971  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       2.011   0.820  -6.547  1.00  0.00           H  
ATOM    323  N   LYS A  25      10.086   0.910  -5.720  1.00  0.00           N  
ATOM    324  CA  LYS A  25      11.247   0.149  -6.166  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.828  -1.213  -6.711  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.414  -2.237  -6.364  1.00  0.00           O  
ATOM    327  CB  LYS A  25      12.236  -0.034  -5.013  1.00  0.00           C  
ATOM    328  CG  LYS A  25      13.661  -0.297  -5.470  1.00  0.00           C  
ATOM    329  CD  LYS A  25      14.374   0.992  -5.844  1.00  0.00           C  
ATOM    330  CE  LYS A  25      15.885   0.816  -5.833  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      16.595   2.120  -5.946  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.847   0.904  -4.769  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.726   0.707  -6.956  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.234   0.861  -4.408  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.915  -0.869  -4.407  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      14.203  -0.777  -4.669  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      13.638  -0.948  -6.333  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      14.065   1.290  -6.834  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      14.104   1.761  -5.134  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      16.172   0.339  -4.908  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      16.167   0.188  -6.665  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      17.070   2.188  -6.869  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      17.310   2.204  -5.195  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      15.919   2.905  -5.856  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.811  -1.216  -7.566  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.314  -2.452  -8.160  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.154  -3.538  -7.100  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.632  -4.660  -7.268  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.265  -2.933  -9.258  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.722  -2.812  -8.855  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.351  -1.774  -9.064  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.266  -3.875  -8.274  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.384  -0.367  -7.804  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.349  -2.246  -8.596  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.058  -3.970  -9.476  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.106  -2.343 -10.148  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.704  -4.667  -8.140  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.206  -3.823  -8.003  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.477  -3.196  -6.008  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.253  -4.141  -4.921  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.808  -4.080  -4.436  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.168  -3.029  -4.486  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.204  -3.848  -3.759  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.504  -4.634  -3.823  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.318  -4.469  -2.549  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.753  -4.556  -2.801  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.415  -5.704  -2.894  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      12.773  -6.856  -2.756  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.721  -5.702  -3.126  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.120  -2.286  -5.932  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.453  -5.133  -5.297  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.446  -2.795  -3.763  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.707  -4.092  -2.832  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.275  -5.681  -3.957  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.086  -4.280  -4.660  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.096  -3.504  -2.118  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.036  -5.246  -1.855  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.248  -3.717  -2.907  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      11.788  -6.861  -2.583  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.273  -7.720  -2.828  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.209  -4.836  -3.231  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.218  -6.566  -3.195  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.298  -5.214  -3.968  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.928  -5.291  -3.476  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.634  -4.153  -2.503  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.529  -3.666  -1.811  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.685  -6.638  -2.790  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.932  -6.989  -2.441  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.857  -6.020  -3.954  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.265  -5.204  -4.323  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.058  -7.428  -3.425  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.218  -6.656  -1.851  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.374  -3.733  -2.455  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.962  -2.651  -1.568  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.337  -3.204  -0.291  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.850  -2.449   0.551  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.968  -1.730  -2.279  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.780  -1.366  -1.436  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.153  -2.326  -1.078  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.595  -0.063  -1.002  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.247  -1.994  -0.302  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.497   0.275  -0.226  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.420  -0.691   0.124  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.706  -4.160  -3.031  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.842  -2.084  -1.308  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.471  -0.816  -2.557  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.607  -2.222  -3.170  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.018  -3.345  -1.411  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.316   0.694  -1.276  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.967  -2.752  -0.030  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.630   1.294   0.105  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.274  -0.430   0.731  1.00  0.00           H  
ATOM    413  N   MET A  30       2.353  -4.525  -0.155  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.789  -5.180   1.020  1.00  0.00           C  
ATOM    415  C   MET A  30       2.858  -5.965   1.771  1.00  0.00           C  
ATOM    416  O   MET A  30       2.953  -5.889   2.997  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.647  -6.112   0.611  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.405  -7.245   1.595  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.239  -6.665   3.294  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.527  -6.829   3.537  1.00  0.00           C  
ATOM    421  H   MET A  30       2.756  -5.075  -0.860  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.398  -4.412   1.671  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.262  -5.535   0.529  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.878  -6.544  -0.352  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.502  -7.760   1.316  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.237  -7.932   1.543  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.812  -6.335   4.454  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -2.048  -6.375   2.707  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.787  -7.876   3.597  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.662  -6.721   1.030  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.724  -7.522   1.626  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.091  -6.902   1.352  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.070  -7.207   2.033  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.681  -8.951   1.081  1.00  0.00           C  
ATOM    435  SG  CYS A  31       4.945  -9.069  -0.717  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.537  -6.741   0.057  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.562  -7.548   2.693  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.451  -9.535   1.564  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.716  -9.383   1.301  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.150  -6.031   0.350  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.396  -5.369  -0.015  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.389  -6.366  -0.605  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.560  -6.390  -0.226  1.00  0.00           O  
ATOM    444  CB  ARG A  32       8.010  -4.682   1.206  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.059  -3.730   1.912  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.742  -2.518   1.050  1.00  0.00           C  
ATOM    447  NE  ARG A  32       7.736  -1.460   1.204  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       7.693  -0.546   2.167  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.709  -0.560   3.055  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       8.635   0.386   2.242  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.335  -5.829  -0.157  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.169  -4.621  -0.761  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.318  -5.438   1.913  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.878  -4.122   0.890  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       6.140  -4.252   2.132  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.516  -3.396   2.832  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       6.716  -2.826   0.015  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.774  -2.134   1.334  1.00  0.00           H  
ATOM    459  HE  ARG A  32       8.472  -1.431   0.559  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.998  -1.261   3.002  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       6.679   0.129   3.780  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       9.378   0.399   1.574  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       8.601   1.073   2.967  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.913  -7.188  -1.533  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.758  -8.188  -2.177  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.104  -7.771  -3.602  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.339  -7.062  -4.257  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.056  -9.548  -2.188  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.749 -10.583  -3.057  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.830 -11.752  -3.371  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.480 -12.726  -4.342  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.419 -13.653  -3.652  1.00  0.00           N  
ATOM    473  H   LYS A  33       6.970  -7.121  -1.794  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.670  -8.268  -1.606  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.014  -9.926  -1.177  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.048  -9.416  -2.556  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.051 -10.118  -3.983  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.621 -10.952  -2.535  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.600 -12.275  -2.455  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       6.918 -11.374  -3.811  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       7.707 -13.304  -4.824  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.025 -12.163  -5.085  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.697 -14.423  -4.294  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       8.963 -14.065  -2.813  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      10.273 -13.141  -3.353  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.262  -8.217  -4.079  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.709  -7.893  -5.429  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.786  -8.514  -6.472  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.739  -9.734  -6.626  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.143  -8.384  -5.644  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.949  -7.510  -6.589  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.784  -7.951  -8.034  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.630  -9.177  -8.343  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      13.299  -9.759  -9.673  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.829  -8.778  -3.510  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.685  -6.819  -5.537  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.649  -8.409  -4.691  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.110  -9.384  -6.052  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.613  -6.488  -6.496  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      13.994  -7.573  -6.320  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.746  -8.191  -8.212  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      13.086  -7.143  -8.685  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.671  -8.891  -8.333  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.454  -9.921  -7.580  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      13.978  -9.426 -10.387  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      12.342  -9.472  -9.960  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      13.340 -10.797  -9.629  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.053  -7.666  -7.187  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.133  -8.131  -8.218  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.694  -7.875  -9.612  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.577  -8.714 -10.504  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.759  -7.446  -8.095  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.235  -7.553  -6.671  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.849  -5.991  -8.531  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.134  -6.704  -7.018  1.00  0.00           H  
ATOM    516  HA  VAL A  35       7.995  -9.195  -8.086  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.066  -7.954  -8.749  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.375  -6.909  -6.556  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       5.951  -8.575  -6.468  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       7.006  -7.248  -5.980  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.010  -5.443  -8.129  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.770  -5.561  -8.163  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.833  -5.936  -9.609  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.305  -6.707  -9.793  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.876  -6.360 -11.081  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.895  -6.554 -12.221  1.00  0.00           C  
ATOM    527  O   GLY A  36       8.083  -5.674 -12.507  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.368  -6.077  -9.045  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.186  -5.326 -11.058  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.742  -6.982 -11.257  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.971  -7.708 -12.874  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.084  -8.015 -13.991  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.810  -8.698 -13.503  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.741  -8.535 -14.092  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.799  -8.909 -15.006  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.664  -8.190 -16.042  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.832  -7.193 -16.833  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.836  -7.492 -15.366  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.639  -8.371 -12.600  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.819  -7.083 -14.469  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.435  -9.587 -14.458  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.046  -9.473 -15.537  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.062  -8.917 -16.736  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       8.555  -6.368 -16.194  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       7.940  -7.679 -17.200  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       9.410  -6.824 -17.668  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.715  -7.543 -14.294  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.865  -6.457 -15.676  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.757  -7.980 -15.649  1.00  0.00           H  
ATOM    550  N   THR A  38       6.931  -9.461 -12.422  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.790 -10.168 -11.854  1.00  0.00           C  
ATOM    552  C   THR A  38       4.970  -9.253 -10.952  1.00  0.00           C  
ATOM    553  O   THR A  38       4.391  -9.698  -9.962  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.238 -11.400 -11.045  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.073 -10.993  -9.955  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.992 -12.382 -11.929  1.00  0.00           C  
ATOM    557  H   THR A  38       7.810  -9.551 -11.997  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.167 -10.506 -12.670  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.360 -11.893 -10.652  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.932 -11.415 -10.034  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.872 -13.382 -11.540  1.00  0.00           H  
ATOM    562 HG22 THR A  38       8.041 -12.124 -11.940  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.599 -12.337 -12.933  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.925  -7.971 -11.301  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.173  -7.013 -10.512  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.694  -7.021 -10.846  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.304  -7.368 -11.961  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.407  -7.672 -12.101  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.296  -7.249  -9.466  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.566  -6.024 -10.696  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.868  -6.639  -9.878  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.423  -6.606 -10.074  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.147  -5.244  -9.690  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.024  -4.808  -8.545  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.250  -7.705  -9.249  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.360  -8.407  -9.978  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.651  -7.905  -9.948  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.112  -9.567 -10.693  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.675  -8.550 -10.617  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.131 -10.216 -11.364  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.414  -9.706 -11.327  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.239  -6.374  -9.010  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.228  -6.783 -11.121  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.488  -8.445  -8.978  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.663  -7.269  -8.352  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.857  -7.001  -9.395  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.108  -9.967 -10.722  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.677  -8.149 -10.587  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.924 -11.119 -11.918  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.212 -10.211 -11.850  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.770  -4.576 -10.655  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.360  -3.264 -10.419  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.833  -3.390 -10.045  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.658  -3.808 -10.859  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.209  -2.383 -11.660  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.240  -2.055 -11.964  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       0.933  -2.915 -12.544  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.680  -0.937 -11.621  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.835  -4.977 -11.547  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.831  -2.806  -9.597  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.628  -2.897 -12.512  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.744  -1.458 -11.503  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.158  -3.027  -8.809  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.532  -3.100  -8.326  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.308  -1.841  -8.701  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.724  -0.840  -9.115  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.551  -3.291  -6.808  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.192  -3.701  -6.131  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.456  -2.701  -8.206  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -5.003  -3.951  -8.793  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.878  -4.095  -6.545  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.217  -2.380  -6.334  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.627  -1.900  -8.551  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.484  -0.765  -8.875  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.251   0.387  -7.902  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.387   1.556  -8.264  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.955  -1.184  -8.843  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.272  -2.365  -9.746  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.559  -1.916 -11.170  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.315  -2.917 -11.918  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -9.762  -3.986 -12.481  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -8.456  -4.191 -12.382  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -10.517  -4.852 -13.145  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.035  -2.726  -8.216  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.235  -0.435  -9.872  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.219  -1.453  -7.831  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.562  -0.348  -9.155  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.425  -3.036  -9.756  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.137  -2.881  -9.358  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.130  -1.000 -11.136  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.621  -1.737 -11.673  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -11.282  -2.786 -12.003  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -7.885  -3.540 -11.881  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -8.043  -4.997 -12.806  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.502  -4.701 -13.222  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -10.100  -5.656 -13.569  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.900   0.049  -6.666  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.649   1.053  -5.640  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.400   1.866  -5.968  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.041   2.794  -5.244  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.492   0.387  -4.271  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.020  -0.675  -4.126  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.808  -0.901  -6.437  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.499   1.719  -5.611  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.420   1.153  -3.513  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.361  -0.225  -4.076  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.741   1.510  -7.067  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.539   2.215  -7.472  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.321   1.791  -6.676  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.554   2.631  -6.207  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.073   0.762  -7.606  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.358   2.023  -8.519  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.694   3.275  -7.333  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.143   0.483  -6.523  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.010  -0.052  -5.777  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.352  -1.202  -6.534  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.896  -1.701  -7.521  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.463  -0.530  -4.395  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.435   0.580  -3.362  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.539   1.424  -3.366  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.418   0.582  -2.470  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.788  -0.138  -6.922  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.289   0.742  -5.654  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.473  -0.905  -4.465  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.810  -1.323  -4.063  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.098  -0.122  -2.528  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.425   1.289  -1.791  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.820  -1.617  -6.067  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.552  -2.709  -6.700  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.636  -3.917  -5.773  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.927  -3.782  -4.584  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.959  -2.249  -7.086  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.942  -3.353  -7.477  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.492  -4.039  -8.758  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.345  -2.786  -7.638  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.202  -1.181  -5.278  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.016  -2.993  -7.593  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.867  -1.576  -7.924  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.375  -1.717  -6.243  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.969  -4.097  -6.693  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       2.463  -3.786  -8.960  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.585  -5.109  -8.645  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       4.113  -3.710  -9.579  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       6.067  -3.512  -7.297  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.437  -1.883  -7.051  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.524  -2.559  -8.678  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.382  -5.099  -6.325  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.430  -6.332  -5.548  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.217  -7.410  -6.287  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.335  -7.379  -7.512  1.00  0.00           O  
ATOM    691  CB  PHE A  48       0.014  -6.831  -5.253  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.841  -5.821  -4.542  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.509  -4.837  -5.253  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.977  -5.856  -3.164  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.296  -3.906  -4.601  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.763  -4.928  -2.507  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.424  -3.952  -3.227  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.156  -5.143  -7.278  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.928  -6.116  -4.615  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.473  -7.080  -6.184  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.072  -7.713  -4.634  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.411  -4.799  -6.328  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.460  -6.619  -2.600  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.812  -3.144  -5.166  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.860  -4.967  -1.432  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.038  -3.226  -2.715  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.755  -8.363  -5.533  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.532  -9.451  -6.114  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.620 -10.580  -6.586  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.043 -11.730  -6.696  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.539  -9.988  -5.095  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.777 -10.736  -3.619  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.627  -8.334  -4.561  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.069  -9.059  -6.965  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.150 -10.744  -5.567  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.172  -9.177  -4.764  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.365 -10.241  -6.865  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.412 -11.236  -7.323  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.144 -12.071  -6.187  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.272 -12.560  -6.261  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.083  -9.308  -6.759  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.404 -10.734  -7.821  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.903 -11.890  -8.028  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.648 -12.236  -5.133  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.228 -13.020  -3.976  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.792 -12.255  -3.141  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.596 -12.851  -2.424  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.440 -13.383  -3.116  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.594 -14.077  -3.840  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.924 -13.702  -3.205  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.401 -15.586  -3.827  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.535 -11.822  -5.132  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.230 -13.928  -4.340  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.822 -12.472  -2.681  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.099 -14.040  -2.328  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.613 -13.750  -4.870  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.751 -13.039  -2.372  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.545 -13.207  -3.937  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.421 -14.596  -2.857  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       1.968 -15.901  -4.765  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.741 -15.858  -3.016  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.357 -16.070  -3.691  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.756 -10.929  -3.240  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.680 -10.082  -2.495  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.570  -9.284  -3.444  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.475  -8.571  -3.009  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.909  -9.130  -1.580  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.116  -9.831  -0.520  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.249 -10.010  -0.596  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.504 -10.396   0.647  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.666 -10.657   0.478  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.622 -10.903   1.248  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.093 -10.512  -3.828  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.304 -10.722  -1.890  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.222  -8.547  -2.176  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.607  -8.467  -1.090  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.513 -10.442   1.034  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.687 -10.937   0.691  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.638 -11.444   2.064  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.307  -9.409  -4.740  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.082  -8.698  -5.750  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.562  -8.671  -5.379  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.205  -7.622  -5.429  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.901  -9.355  -7.119  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.441 -10.774  -7.190  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.001 -11.475  -8.466  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.843 -12.627  -8.776  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.454 -13.634  -9.550  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.243 -13.631 -10.090  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.278 -14.648  -9.786  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.572  -9.992  -5.025  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.716  -7.683  -5.796  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.413  -8.761  -7.862  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.848  -9.382  -7.355  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.073 -11.332  -6.342  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.520 -10.740  -7.161  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.055 -10.771  -9.284  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -1.981 -11.808  -8.345  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.742 -12.650  -8.388  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.620 -12.869  -9.914  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -1.953 -14.391 -10.672  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.191 -14.654  -9.380  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -3.985 -15.405 -10.368  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.095  -9.829  -5.008  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.499  -9.939  -4.631  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.906  -8.796  -3.706  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.068  -8.204  -3.026  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.762 -11.282  -3.947  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.296 -12.473  -4.753  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.968 -12.880  -4.724  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.185 -13.193  -5.543  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.538 -13.968  -5.459  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.764 -14.282  -6.280  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.440 -14.666  -6.236  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.016 -15.751  -6.968  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.531 -10.631  -4.988  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.090  -9.884  -5.534  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.247 -11.302  -2.999  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.823 -11.390  -3.778  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.265 -12.332  -4.114  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.221 -12.890  -5.576  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.502 -14.269  -5.424  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.469 -14.829  -6.889  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.765 -16.319  -7.161  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.200  -8.492  -3.686  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.720  -7.418  -2.847  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.902  -7.892  -1.409  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.745  -7.118  -0.464  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.052  -6.909  -3.402  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.892  -7.986  -3.779  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.819  -9.000  -4.251  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.002  -6.611  -2.860  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.553  -6.325  -2.645  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.866  -6.292  -4.269  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.666  -7.645  -4.233  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.235  -9.168  -1.251  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.438  -9.747   0.072  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.136 -10.324   0.619  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.144 -11.149   1.532  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.509 -10.838   0.015  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.914 -10.271   0.046  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.091  -9.149   0.565  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.838 -10.950  -0.449  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.346  -9.735  -2.043  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.773  -8.961   0.730  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.389 -11.405  -0.897  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.387 -11.497   0.862  1.00  0.00           H  
ATOM    828  N   LYS A  57      -7.016  -9.884   0.053  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.705 -10.355   0.483  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.922  -9.237   1.164  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.278  -9.453   2.191  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.915 -10.890  -0.713  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.268 -12.319  -1.085  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.769 -13.306  -0.043  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.425 -14.669  -0.206  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.638 -15.558  -1.106  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.074  -9.225  -0.671  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.856 -11.155   1.191  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.109 -10.259  -1.568  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.861 -10.851  -0.480  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.342 -12.407  -1.163  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.816 -12.556  -2.037  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.701 -13.418  -0.148  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.998 -12.922   0.942  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -5.506 -15.134   0.764  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -6.412 -14.531  -0.623  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -4.781 -15.279  -2.098  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -4.943 -16.545  -0.988  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -3.626 -15.490  -0.880  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.982  -8.041   0.586  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.280  -6.888   1.139  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.268  -5.853   1.667  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.918  -4.689   1.860  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.379  -6.256   0.078  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.135  -5.551  -1.007  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.178  -6.001  -2.309  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.881  -4.422  -0.975  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.916  -5.179  -3.033  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.355  -4.213  -2.247  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.512  -7.932  -0.231  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.668  -7.234   1.958  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.728  -5.535   0.550  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.779  -7.028  -0.383  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.732  -6.803  -2.652  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.069  -3.801  -0.111  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.126  -5.280  -4.087  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.503  -6.284   1.899  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.542  -5.394   2.404  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.725  -4.193   1.480  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.728  -3.046   1.928  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.192  -4.917   3.815  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.916  -6.068   4.762  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.755  -6.950   4.947  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.734  -6.065   5.368  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.722  -7.224   1.726  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.466  -5.950   2.440  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.311  -4.294   3.770  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -8.016  -4.340   4.208  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.116  -5.330   5.173  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.529  -6.798   5.986  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.879  -4.466   0.189  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.064  -3.409  -0.799  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.210  -2.485  -0.400  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.355  -2.909  -0.240  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.338  -4.014  -2.178  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.310  -2.804  -3.539  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.868  -5.400  -0.108  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.152  -2.833  -0.844  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.588  -4.763  -2.390  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.312  -4.480  -2.171  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.897  -1.191  -0.235  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.887  -0.180   0.147  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.887   0.103  -0.969  1.00  0.00           C  
ATOM    894  O   PRO A  61     -12.049   0.417  -0.710  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -9.036   1.061   0.429  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.802   0.867  -0.383  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.553  -0.616  -0.410  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.420  -0.464   1.042  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.575   1.947   0.125  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.810   1.114   1.483  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.960   1.238  -1.384  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.973   1.377   0.082  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.128  -0.911  -1.357  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.903  -0.904   0.404  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.429  -0.010  -2.211  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.283   0.235  -3.366  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.635  -0.453  -3.201  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.820  -1.274  -2.303  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.601  -0.256  -4.645  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.629   0.751  -5.772  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.215   2.062  -5.569  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.072   0.393  -7.039  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.239   2.986  -6.595  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.098   1.310  -8.072  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.681   2.605  -7.845  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.708   3.522  -8.871  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.493  -0.264  -2.354  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.441   1.301  -3.442  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.569  -0.483  -4.429  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.098  -1.152  -4.987  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.869   2.357  -4.589  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.398  -0.622  -7.213  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.913   4.000  -6.418  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.445   1.012  -9.050  1.00  0.00           H  
ATOM    925  HH  TYR A  62      -9.840   3.920  -8.966  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.576  -0.111  -4.074  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.911  -0.696  -4.027  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.372  -1.110  -5.421  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.515  -1.525  -5.610  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.904   0.296  -3.422  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -16.036   0.139  -1.919  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -16.668  -0.843  -1.479  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.508   1.000  -1.184  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.367   0.549  -4.768  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.866  -1.574  -3.401  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.572   1.302  -3.632  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.875   0.141  -3.869  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.475  -0.993  -6.394  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.791  -1.352  -7.772  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.799  -2.495  -7.820  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.678  -2.530  -8.682  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.518  -1.748  -8.523  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.855  -2.991  -7.976  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.348  -3.021  -6.682  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.735  -4.137  -8.752  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.740  -4.155  -6.179  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -12.130  -5.276  -8.257  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.634  -5.280  -6.970  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -11.031  -6.412  -6.472  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.580  -0.656  -6.182  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.224  -0.485  -8.249  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.761  -1.930  -9.558  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.806  -0.937  -8.462  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.433  -2.138  -6.065  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -13.125  -4.131  -9.760  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.352  -4.158  -5.171  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -12.046  -6.157  -8.876  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.110  -6.223  -6.275  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.667  -3.431  -6.886  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.566  -4.577  -6.818  1.00  0.00           C  
ATOM    961  C   LYS A  65     -18.023  -4.132  -6.903  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.787  -4.632  -7.727  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.335  -5.356  -5.521  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.486  -4.511  -4.268  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.974  -5.241  -3.038  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.793  -4.293  -1.862  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -17.050  -4.134  -1.079  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.947  -3.349  -6.226  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.349  -5.220  -7.657  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -17.046  -6.167  -5.471  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -15.335  -5.766  -5.535  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.924  -3.597  -4.391  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -17.532  -4.276  -4.127  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.684  -6.006  -2.762  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.022  -5.697  -3.271  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -15.023  -4.684  -1.216  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -15.490  -3.327  -2.239  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -16.828  -4.007  -0.071  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -17.646  -4.979  -1.187  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -17.578  -3.304  -1.415  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.399  -3.188  -6.046  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.762  -2.673  -6.028  1.00  0.00           C  
ATOM    983  C   ALA A  66     -20.026  -1.774  -7.231  1.00  0.00           C  
ATOM    984  O   ALA A  66     -21.088  -1.846  -7.849  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -20.023  -1.915  -4.734  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.743  -2.828  -5.413  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.438  -3.515  -6.065  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -20.037  -2.611  -3.907  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.240  -1.188  -4.579  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -20.975  -1.411  -4.798  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.053  -0.929  -7.558  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.183  -0.016  -8.687  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.712  -0.745  -9.919  1.00  0.00           C  
ATOM    994  O   GLU A  67     -19.385  -1.908 -10.152  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.834   0.633  -9.005  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.279   1.472  -7.866  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -15.993   2.184  -8.239  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -15.900   2.682  -9.380  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -15.080   2.242  -7.388  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.230  -0.919  -7.027  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.886   0.756  -8.411  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.120  -0.144  -9.234  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.950   1.270  -9.869  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.015   2.212  -7.589  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.084   0.826  -7.022  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -20.531  -0.052 -10.703  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -21.104  -0.632 -11.911  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.457   0.450 -12.926  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -21.813   1.569 -12.556  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -22.335  -1.458 -11.568  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -20.754   0.871 -10.464  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -20.367  -1.293 -12.346  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -22.972  -0.894 -10.902  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -22.875  -1.692 -12.473  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -22.029  -2.374 -11.084  1.00  0.00           H  
ATOM   1016  N   SER A  69     -21.356   0.110 -14.207  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -21.661   1.054 -15.275  1.00  0.00           C  
ATOM   1018  C   SER A  69     -22.638   0.446 -16.276  1.00  0.00           C  
ATOM   1019  O   SER A  69     -22.232  -0.175 -17.258  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -20.377   1.478 -15.991  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -19.664   2.441 -15.234  1.00  0.00           O  
ATOM   1022  H   SER A  69     -21.067  -0.798 -14.439  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -22.117   1.925 -14.828  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -19.747   0.614 -16.137  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -20.628   1.906 -16.951  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -19.156   1.998 -14.550  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -23.930   0.629 -16.020  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -24.945   0.092 -16.906  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -26.207  -0.308 -16.167  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -26.526   0.227 -15.105  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -24.195   1.132 -15.222  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -25.195   0.840 -17.644  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -24.546  -0.777 -17.408  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -26.950  -1.269 -16.735  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -28.197  -1.761 -16.140  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -27.955  -2.564 -14.867  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -26.921  -3.216 -14.720  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -28.782  -2.657 -17.234  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -27.605  -3.096 -18.035  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -26.631  -1.951 -18.000  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -28.882  -0.953 -15.930  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -29.289  -3.498 -16.782  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -29.478  -2.091 -17.835  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -27.165  -3.976 -17.590  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -27.907  -3.300 -19.051  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -25.615  -2.319 -17.994  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -26.791  -1.294 -18.842  1.00  0.00           H  
ATOM   1048  N   SER A  72     -28.914  -2.512 -13.949  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -28.804  -3.232 -12.685  1.00  0.00           C  
ATOM   1050  C   SER A  72     -28.916  -4.737 -12.907  1.00  0.00           C  
ATOM   1051  O   SER A  72     -29.663  -5.194 -13.772  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -29.887  -2.765 -11.711  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -31.181  -3.052 -12.213  1.00  0.00           O  
ATOM   1054  H   SER A  72     -29.715  -1.974 -14.124  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -27.834  -3.014 -12.264  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -29.760  -3.272 -10.766  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -29.799  -1.699 -11.563  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -31.127  -3.772 -12.846  1.00  0.00           H  
ATOM   1059  N   SER A  73     -28.170  -5.503 -12.117  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -28.182  -6.957 -12.228  1.00  0.00           C  
ATOM   1061  C   SER A  73     -29.006  -7.580 -11.106  1.00  0.00           C  
ATOM   1062  O   SER A  73     -28.580  -7.615  -9.953  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -26.754  -7.504 -12.191  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -26.752  -8.919 -12.113  1.00  0.00           O  
ATOM   1065  H   SER A  73     -27.595  -5.079 -11.446  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -28.632  -7.213 -13.175  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -26.233  -7.204 -13.088  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -26.241  -7.107 -11.327  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -26.228  -9.197 -11.358  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -30.192  -8.072 -11.454  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -31.059  -8.687 -10.466  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -32.504  -8.253 -10.612  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -32.819  -7.527 -11.553  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -30.480  -8.016 -12.389  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -31.004  -9.760 -10.574  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -30.711  -8.416  -9.480  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.009  -9.291  -1.989  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.970  -2.785  -3.965  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      16.303 -11.487 -35.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.112 -10.648 -34.675  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.630  -9.413 -35.386  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.983  -9.468 -36.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.271 -11.308 -36.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.516 -10.340 -33.829  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.954 -11.223 -34.320  1.00  0.00           H  
ATOM      8  N   SER A   2      17.674  -8.294 -34.668  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.147  -7.038 -35.239  1.00  0.00           C  
ATOM     10  C   SER A   2      18.459  -6.026 -34.141  1.00  0.00           C  
ATOM     11  O   SER A   2      18.148  -6.248 -32.971  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.101  -6.463 -36.196  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.165  -7.097 -37.462  1.00  0.00           O  
ATOM     14  H   SER A   2      17.379  -8.314 -33.734  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.052  -7.245 -35.790  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.116  -6.612 -35.781  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.281  -5.405 -36.327  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.067  -7.377 -37.635  1.00  0.00           H  
ATOM     19  N   SER A   3      19.077  -4.915 -34.528  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.436  -3.869 -33.577  1.00  0.00           C  
ATOM     21  C   SER A   3      19.511  -2.510 -34.266  1.00  0.00           C  
ATOM     22  O   SER A   3      19.373  -2.411 -35.485  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.777  -4.192 -32.914  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.867  -3.599 -31.630  1.00  0.00           O  
ATOM     25  H   SER A   3      19.299  -4.797 -35.475  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.669  -3.834 -32.818  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.876  -5.262 -32.811  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.580  -3.813 -33.530  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.594  -2.972 -31.617  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.730  -1.464 -33.476  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.819  -0.124 -34.026  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.697   0.788 -33.192  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.250   0.369 -32.176  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.832  -1.603 -32.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.226  -0.183 -35.025  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.826   0.298 -34.077  1.00  0.00           H  
ATOM     37  N   SER A   5      20.825   2.039 -33.623  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.646   3.012 -32.912  1.00  0.00           C  
ATOM     39  C   SER A   5      21.498   4.401 -33.526  1.00  0.00           C  
ATOM     40  O   SER A   5      21.080   4.542 -34.675  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.115   2.586 -32.936  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.899   3.408 -32.089  1.00  0.00           O  
ATOM     43  H   SER A   5      20.358   2.313 -34.440  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.307   3.046 -31.887  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.196   1.563 -32.600  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.494   2.664 -33.945  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.520   3.413 -31.207  1.00  0.00           H  
ATOM     48  N   SER A   6      21.843   5.424 -32.751  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.745   6.802 -33.216  1.00  0.00           C  
ATOM     50  C   SER A   6      22.377   7.761 -32.211  1.00  0.00           C  
ATOM     51  O   SER A   6      22.236   7.591 -31.001  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.281   7.181 -33.448  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.577   7.272 -32.222  1.00  0.00           O  
ATOM     54  H   SER A   6      22.169   5.247 -31.844  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.280   6.875 -34.151  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.234   8.137 -33.947  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.811   6.429 -34.066  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.797   6.518 -31.670  1.00  0.00           H  
ATOM     59  N   GLY A   7      23.075   8.770 -32.724  1.00  0.00           N  
ATOM     60  CA  GLY A   7      23.719   9.741 -31.859  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.384   9.097 -30.658  1.00  0.00           C  
ATOM     62  O   GLY A   7      24.633   7.892 -30.632  1.00  0.00           O  
ATOM     63  H   GLY A   7      23.154   8.855 -33.697  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      24.466  10.274 -32.428  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      22.977  10.444 -31.511  1.00  0.00           H  
ATOM     66  N   PRO A   8      24.685   9.912 -29.636  1.00  0.00           N  
ATOM     67  CA  PRO A   8      24.394  11.348 -29.657  1.00  0.00           C  
ATOM     68  C   PRO A   8      25.275  12.104 -30.646  1.00  0.00           C  
ATOM     69  O   PRO A   8      26.128  11.514 -31.308  1.00  0.00           O  
ATOM     70  CB  PRO A   8      24.696  11.792 -28.223  1.00  0.00           C  
ATOM     71  CG  PRO A   8      25.683  10.797 -27.719  1.00  0.00           C  
ATOM     72  CD  PRO A   8      25.332   9.493 -28.381  1.00  0.00           C  
ATOM     73  HA  PRO A   8      23.355  11.540 -29.883  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      25.111  12.791 -28.233  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      23.788  11.779 -27.639  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      26.682  11.099 -27.992  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      25.597  10.706 -26.646  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      26.224   8.919 -28.581  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      24.647   8.929 -27.765  1.00  0.00           H  
ATOM     80  N   SER A   9      25.063  13.413 -30.740  1.00  0.00           N  
ATOM     81  CA  SER A   9      25.836  14.249 -31.651  1.00  0.00           C  
ATOM     82  C   SER A   9      26.374  15.482 -30.932  1.00  0.00           C  
ATOM     83  O   SER A   9      27.585  15.684 -30.843  1.00  0.00           O  
ATOM     84  CB  SER A   9      24.974  14.674 -32.842  1.00  0.00           C  
ATOM     85  OG  SER A   9      23.754  15.250 -32.409  1.00  0.00           O  
ATOM     86  H   SER A   9      24.368  13.825 -30.185  1.00  0.00           H  
ATOM     87  HA  SER A   9      26.669  13.664 -32.010  1.00  0.00           H  
ATOM     88  HB2 SER A   9      25.513  15.401 -33.430  1.00  0.00           H  
ATOM     89  HB3 SER A   9      24.755  13.809 -33.450  1.00  0.00           H  
ATOM     90  HG  SER A   9      23.021  14.703 -32.700  1.00  0.00           H  
ATOM     91  N   SER A  10      25.464  16.305 -30.420  1.00  0.00           N  
ATOM     92  CA  SER A  10      25.846  17.522 -29.712  1.00  0.00           C  
ATOM     93  C   SER A  10      24.630  18.177 -29.064  1.00  0.00           C  
ATOM     94  O   SER A  10      23.507  18.046 -29.551  1.00  0.00           O  
ATOM     95  CB  SER A  10      26.519  18.505 -30.671  1.00  0.00           C  
ATOM     96  OG  SER A  10      27.461  19.317 -29.991  1.00  0.00           O  
ATOM     97  H   SER A  10      24.513  16.090 -30.524  1.00  0.00           H  
ATOM     98  HA  SER A  10      26.548  17.248 -28.938  1.00  0.00           H  
ATOM     99  HB2 SER A  10      27.030  17.955 -31.446  1.00  0.00           H  
ATOM    100  HB3 SER A  10      25.768  19.142 -31.115  1.00  0.00           H  
ATOM    101  HG  SER A  10      27.750  20.026 -30.569  1.00  0.00           H  
ATOM    102  N   SER A  11      24.863  18.883 -27.962  1.00  0.00           N  
ATOM    103  CA  SER A  11      23.787  19.557 -27.244  1.00  0.00           C  
ATOM    104  C   SER A  11      24.343  20.408 -26.106  1.00  0.00           C  
ATOM    105  O   SER A  11      25.153  19.940 -25.307  1.00  0.00           O  
ATOM    106  CB  SER A  11      22.795  18.532 -26.692  1.00  0.00           C  
ATOM    107  OG  SER A  11      23.310  17.895 -25.536  1.00  0.00           O  
ATOM    108  H   SER A  11      25.780  18.951 -27.623  1.00  0.00           H  
ATOM    109  HA  SER A  11      23.275  20.201 -27.943  1.00  0.00           H  
ATOM    110  HB2 SER A  11      21.873  19.031 -26.432  1.00  0.00           H  
ATOM    111  HB3 SER A  11      22.599  17.782 -27.445  1.00  0.00           H  
ATOM    112  HG  SER A  11      22.942  18.307 -24.751  1.00  0.00           H  
ATOM    113  N   GLN A  12      23.902  21.660 -26.042  1.00  0.00           N  
ATOM    114  CA  GLN A  12      24.356  22.577 -25.003  1.00  0.00           C  
ATOM    115  C   GLN A  12      23.264  22.804 -23.963  1.00  0.00           C  
ATOM    116  O   GLN A  12      22.482  23.749 -24.065  1.00  0.00           O  
ATOM    117  CB  GLN A  12      24.775  23.912 -25.620  1.00  0.00           C  
ATOM    118  CG  GLN A  12      26.017  23.818 -26.490  1.00  0.00           C  
ATOM    119  CD  GLN A  12      27.300  23.945 -25.693  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      27.473  23.289 -24.665  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      28.208  24.792 -26.163  1.00  0.00           N  
ATOM    122  H   GLN A  12      23.257  21.974 -26.709  1.00  0.00           H  
ATOM    123  HA  GLN A  12      25.211  22.131 -24.518  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      23.963  24.285 -26.227  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      24.972  24.616 -24.825  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      26.017  22.861 -26.992  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      25.987  24.608 -27.225  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      28.000  25.282 -26.987  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      29.046  24.895 -25.667  1.00  0.00           H  
ATOM    130  N   SER A  13      23.216  21.930 -22.962  1.00  0.00           N  
ATOM    131  CA  SER A  13      22.218  22.033 -21.904  1.00  0.00           C  
ATOM    132  C   SER A  13      22.564  21.112 -20.738  1.00  0.00           C  
ATOM    133  O   SER A  13      22.447  19.892 -20.841  1.00  0.00           O  
ATOM    134  CB  SER A  13      20.831  21.685 -22.448  1.00  0.00           C  
ATOM    135  OG  SER A  13      20.793  20.356 -22.938  1.00  0.00           O  
ATOM    136  H   SER A  13      23.867  21.197 -22.936  1.00  0.00           H  
ATOM    137  HA  SER A  13      22.211  23.054 -21.552  1.00  0.00           H  
ATOM    138  HB2 SER A  13      20.102  21.785 -21.659  1.00  0.00           H  
ATOM    139  HB3 SER A  13      20.584  22.360 -23.255  1.00  0.00           H  
ATOM    140  HG  SER A  13      21.333  20.291 -23.729  1.00  0.00           H  
ATOM    141  N   GLU A  14      22.993  21.708 -19.629  1.00  0.00           N  
ATOM    142  CA  GLU A  14      23.358  20.941 -18.444  1.00  0.00           C  
ATOM    143  C   GLU A  14      22.127  20.631 -17.596  1.00  0.00           C  
ATOM    144  O   GLU A  14      22.195  20.614 -16.368  1.00  0.00           O  
ATOM    145  CB  GLU A  14      24.385  21.709 -17.609  1.00  0.00           C  
ATOM    146  CG  GLU A  14      23.850  23.009 -17.031  1.00  0.00           C  
ATOM    147  CD  GLU A  14      24.940  23.867 -16.418  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      25.720  24.470 -17.184  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      25.013  23.934 -15.174  1.00  0.00           O  
ATOM    150  H   GLU A  14      23.065  22.685 -19.609  1.00  0.00           H  
ATOM    151  HA  GLU A  14      23.797  20.012 -18.772  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      24.708  21.082 -16.792  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      25.236  21.941 -18.232  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      23.373  23.570 -17.821  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      23.123  22.776 -16.267  1.00  0.00           H  
ATOM    156  N   GLU A  15      21.003  20.387 -18.263  1.00  0.00           N  
ATOM    157  CA  GLU A  15      19.757  20.079 -17.571  1.00  0.00           C  
ATOM    158  C   GLU A  15      19.824  18.702 -16.916  1.00  0.00           C  
ATOM    159  O   GLU A  15      19.474  17.693 -17.528  1.00  0.00           O  
ATOM    160  CB  GLU A  15      18.579  20.135 -18.546  1.00  0.00           C  
ATOM    161  CG  GLU A  15      18.178  21.547 -18.936  1.00  0.00           C  
ATOM    162  CD  GLU A  15      16.876  21.591 -19.712  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      16.549  20.588 -20.380  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      16.184  22.629 -19.651  1.00  0.00           O  
ATOM    165  H   GLU A  15      21.012  20.416 -19.242  1.00  0.00           H  
ATOM    166  HA  GLU A  15      19.611  20.823 -16.803  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      18.845  19.596 -19.444  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      17.726  19.655 -18.089  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      18.064  22.136 -18.039  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      18.959  21.974 -19.548  1.00  0.00           H  
ATOM    171  N   LYS A  16      20.278  18.669 -15.667  1.00  0.00           N  
ATOM    172  CA  LYS A  16      20.391  17.419 -14.927  1.00  0.00           C  
ATOM    173  C   LYS A  16      19.385  17.371 -13.782  1.00  0.00           C  
ATOM    174  O   LYS A  16      19.290  18.306 -12.987  1.00  0.00           O  
ATOM    175  CB  LYS A  16      21.811  17.253 -14.380  1.00  0.00           C  
ATOM    176  CG  LYS A  16      22.798  16.715 -15.401  1.00  0.00           C  
ATOM    177  CD  LYS A  16      22.464  15.287 -15.800  1.00  0.00           C  
ATOM    178  CE  LYS A  16      23.697  14.541 -16.286  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      24.000  14.840 -17.713  1.00  0.00           N  
ATOM    180  H   LYS A  16      20.541  19.508 -15.233  1.00  0.00           H  
ATOM    181  HA  LYS A  16      20.181  16.609 -15.609  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      22.166  18.214 -14.038  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      21.784  16.571 -13.542  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      22.768  17.340 -16.281  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      23.791  16.737 -14.975  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      22.056  14.769 -14.945  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      21.730  15.307 -16.594  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      24.540  14.833 -15.678  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      23.525  13.480 -16.177  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      24.733  15.576 -17.775  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      23.144  15.177 -18.197  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      24.343  13.983 -18.192  1.00  0.00           H  
ATOM    193  N   ALA A  17      18.637  16.275 -13.703  1.00  0.00           N  
ATOM    194  CA  ALA A  17      17.641  16.104 -12.652  1.00  0.00           C  
ATOM    195  C   ALA A  17      17.231  14.642 -12.517  1.00  0.00           C  
ATOM    196  O   ALA A  17      17.366  13.845 -13.446  1.00  0.00           O  
ATOM    197  CB  ALA A  17      16.423  16.972 -12.934  1.00  0.00           C  
ATOM    198  H   ALA A  17      18.760  15.564 -14.365  1.00  0.00           H  
ATOM    199  HA  ALA A  17      18.078  16.433 -11.720  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      15.650  16.368 -13.387  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      16.058  17.391 -12.009  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      16.698  17.770 -13.607  1.00  0.00           H  
ATOM    203  N   PRO A  18      16.718  14.277 -11.332  1.00  0.00           N  
ATOM    204  CA  PRO A  18      16.279  12.908 -11.047  1.00  0.00           C  
ATOM    205  C   PRO A  18      15.018  12.532 -11.819  1.00  0.00           C  
ATOM    206  O   PRO A  18      14.140  13.366 -12.035  1.00  0.00           O  
ATOM    207  CB  PRO A  18      15.997  12.932  -9.543  1.00  0.00           C  
ATOM    208  CG  PRO A  18      15.688  14.357  -9.238  1.00  0.00           C  
ATOM    209  CD  PRO A  18      16.528  15.174 -10.180  1.00  0.00           C  
ATOM    210  HA  PRO A  18      17.057  12.190 -11.259  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      15.158  12.288  -9.321  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      16.870  12.593  -9.004  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      14.640  14.549  -9.407  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      15.951  14.578  -8.214  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      16.003  16.071 -10.472  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      17.475  15.420  -9.723  1.00  0.00           H  
ATOM    217  N   GLU A  19      14.937  11.271 -12.231  1.00  0.00           N  
ATOM    218  CA  GLU A  19      13.783  10.785 -12.979  1.00  0.00           C  
ATOM    219  C   GLU A  19      12.488  11.061 -12.221  1.00  0.00           C  
ATOM    220  O   GLU A  19      12.509  11.425 -11.044  1.00  0.00           O  
ATOM    221  CB  GLU A  19      13.918   9.286 -13.252  1.00  0.00           C  
ATOM    222  CG  GLU A  19      15.110   8.931 -14.125  1.00  0.00           C  
ATOM    223  CD  GLU A  19      16.425   8.997 -13.373  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      16.422   8.740 -12.150  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      17.456   9.305 -14.005  1.00  0.00           O  
ATOM    226  H   GLU A  19      15.670  10.653 -12.028  1.00  0.00           H  
ATOM    227  HA  GLU A  19      13.753  11.312 -13.921  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      14.021   8.768 -12.309  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      13.022   8.940 -13.745  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      14.979   7.928 -14.502  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      15.151   9.622 -14.954  1.00  0.00           H  
ATOM    232  N   LEU A  20      11.361  10.885 -12.903  1.00  0.00           N  
ATOM    233  CA  LEU A  20      10.055  11.115 -12.295  1.00  0.00           C  
ATOM    234  C   LEU A  20       9.973  10.463 -10.918  1.00  0.00           C  
ATOM    235  O   LEU A  20      10.698   9.517 -10.608  1.00  0.00           O  
ATOM    236  CB  LEU A  20       8.948  10.568 -13.197  1.00  0.00           C  
ATOM    237  CG  LEU A  20       8.577  11.432 -14.403  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       7.934  12.734 -13.950  1.00  0.00           C  
ATOM    239  CD2 LEU A  20       9.806  11.712 -15.257  1.00  0.00           C  
ATOM    240  H   LEU A  20      11.408  10.594 -13.837  1.00  0.00           H  
ATOM    241  HA  LEU A  20       9.925  12.181 -12.183  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       9.266   9.606 -13.566  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       8.060  10.445 -12.592  1.00  0.00           H  
ATOM    244  HG  LEU A  20       7.859  10.900 -15.012  1.00  0.00           H  
ATOM    245 HD11 LEU A  20       6.859  12.636 -13.986  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       8.245  13.536 -14.603  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       8.242  12.954 -12.938  1.00  0.00           H  
ATOM    248 HD21 LEU A  20       9.508  12.232 -16.155  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      10.279  10.777 -15.522  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      10.500  12.323 -14.700  1.00  0.00           H  
ATOM    251  N   PRO A  21       9.068  10.977 -10.073  1.00  0.00           N  
ATOM    252  CA  PRO A  21       8.867  10.459  -8.716  1.00  0.00           C  
ATOM    253  C   PRO A  21       8.228   9.074  -8.713  1.00  0.00           C  
ATOM    254  O   PRO A  21       7.100   8.899  -9.175  1.00  0.00           O  
ATOM    255  CB  PRO A  21       7.926  11.484  -8.080  1.00  0.00           C  
ATOM    256  CG  PRO A  21       7.198  12.094  -9.228  1.00  0.00           C  
ATOM    257  CD  PRO A  21       8.170  12.104 -10.376  1.00  0.00           C  
ATOM    258  HA  PRO A  21       9.794  10.427  -8.162  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       7.248  10.983  -7.403  1.00  0.00           H  
ATOM    260  HB3 PRO A  21       8.501  12.221  -7.541  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       6.334  11.496  -9.475  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       6.901  13.102  -8.980  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       7.653  11.945 -11.310  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       8.716  13.036 -10.399  1.00  0.00           H  
ATOM    265  N   LYS A  22       8.955   8.093  -8.191  1.00  0.00           N  
ATOM    266  CA  LYS A  22       8.459   6.723  -8.126  1.00  0.00           C  
ATOM    267  C   LYS A  22       8.607   6.157  -6.717  1.00  0.00           C  
ATOM    268  O   LYS A  22       9.637   5.586  -6.357  1.00  0.00           O  
ATOM    269  CB  LYS A  22       9.210   5.839  -9.124  1.00  0.00           C  
ATOM    270  CG  LYS A  22      10.713   6.057  -9.119  1.00  0.00           C  
ATOM    271  CD  LYS A  22      11.434   4.988  -9.922  1.00  0.00           C  
ATOM    272  CE  LYS A  22      11.501   3.671  -9.164  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      12.325   3.783  -7.929  1.00  0.00           N  
ATOM    274  H   LYS A  22       9.848   8.295  -7.839  1.00  0.00           H  
ATOM    275  HA  LYS A  22       7.412   6.737  -8.387  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       9.016   4.804  -8.886  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       8.841   6.046 -10.118  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      10.929   7.023  -9.549  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      11.068   6.028  -8.098  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      10.905   4.829 -10.850  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      12.440   5.324 -10.132  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      10.499   3.375  -8.892  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      11.935   2.921  -9.809  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      11.862   3.282  -7.144  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      12.441   4.783  -7.666  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      13.264   3.366  -8.086  1.00  0.00           H  
ATOM    287  N   PRO A  23       7.555   6.316  -5.901  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.544   5.826  -4.519  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.495   4.303  -4.445  1.00  0.00           C  
ATOM    290  O   PRO A  23       7.414   3.726  -3.361  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.263   6.430  -3.939  1.00  0.00           C  
ATOM    292  CG  PRO A  23       5.380   6.652  -5.118  1.00  0.00           C  
ATOM    293  CD  PRO A  23       6.295   6.987  -6.263  1.00  0.00           C  
ATOM    294  HA  PRO A  23       8.397   6.185  -3.964  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       5.820   5.737  -3.238  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.493   7.359  -3.439  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       4.823   5.753  -5.334  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       4.707   7.474  -4.923  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       5.901   6.594  -7.189  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       6.435   8.056  -6.334  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.546   3.657  -5.605  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.510   2.201  -5.673  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.634   1.669  -6.556  1.00  0.00           C  
ATOM    304  O   LYS A  24       8.577   1.773  -7.781  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.157   1.729  -6.211  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.730   2.434  -7.486  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.918   3.683  -7.187  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.513   4.404  -8.464  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       5.668   5.095  -9.100  1.00  0.00           N  
ATOM    310  H   LYS A  24       7.610   4.173  -6.437  1.00  0.00           H  
ATOM    311  HA  LYS A  24       7.643   1.819  -4.672  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.214   0.669  -6.412  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.403   1.904  -5.457  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       6.611   2.716  -8.044  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       5.129   1.757  -8.077  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.025   3.401  -6.648  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       5.511   4.351  -6.580  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       4.111   3.681  -9.158  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.754   5.134  -8.225  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       6.491   5.074  -8.465  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       5.425   6.086  -9.301  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       5.920   4.624  -9.992  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.655   1.098  -5.926  1.00  0.00           N  
ATOM    324  CA  LYS A  25      10.792   0.547  -6.653  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.475  -0.848  -7.183  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.294  -1.760  -7.085  1.00  0.00           O  
ATOM    327  CB  LYS A  25      12.025   0.493  -5.748  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.844  -0.390  -4.526  1.00  0.00           C  
ATOM    329  CD  LYS A  25      12.776   0.020  -3.398  1.00  0.00           C  
ATOM    330  CE  LYS A  25      12.292   1.285  -2.707  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      13.367   1.920  -1.896  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.643   1.046  -4.946  1.00  0.00           H  
ATOM    333  HA  LYS A  25      10.998   1.198  -7.489  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.860   0.114  -6.320  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      12.255   1.494  -5.412  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.823  -0.309  -4.182  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.053  -1.415  -4.799  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      12.822  -0.778  -2.672  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      13.762   0.196  -3.805  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      11.959   1.985  -3.458  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      11.465   1.032  -2.060  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      14.254   1.949  -2.438  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      13.526   1.375  -1.024  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      13.096   2.891  -1.640  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.281  -1.005  -7.745  1.00  0.00           N  
ATOM    346  CA  ASN A  26       8.856  -2.289  -8.291  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.771  -3.345  -7.193  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.099  -4.511  -7.413  1.00  0.00           O  
ATOM    349  CB  ASN A  26       9.825  -2.748  -9.382  1.00  0.00           C  
ATOM    350  CG  ASN A  26       9.140  -3.577 -10.452  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       8.216  -4.338 -10.166  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       9.592  -3.433 -11.692  1.00  0.00           N  
ATOM    353  H   ASN A  26       8.670  -0.240  -7.793  1.00  0.00           H  
ATOM    354  HA  ASN A  26       7.876  -2.157  -8.724  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.264  -1.881  -9.853  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.606  -3.344  -8.935  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      10.332  -2.808 -11.845  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       9.168  -3.956 -12.403  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.328  -2.928  -6.011  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.200  -3.838  -4.879  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.763  -3.870  -4.367  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.091  -2.840  -4.305  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.145  -3.419  -3.752  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.544  -3.999  -3.883  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.299  -3.936  -2.564  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.739  -3.797  -2.763  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.644  -4.151  -1.858  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.260  -4.664  -0.697  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.936  -3.993  -2.113  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.082  -1.987  -5.898  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.472  -4.827  -5.216  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.225  -2.342  -3.746  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.730  -3.747  -2.810  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.469  -5.030  -4.193  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.089  -3.436  -4.626  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.940  -3.089  -1.999  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.107  -4.844  -2.012  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.045  -3.421  -3.614  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.286  -4.784  -0.502  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.943  -4.931  -0.017  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.230  -3.608  -2.987  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.617  -4.260  -1.431  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.297  -5.060  -4.002  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.940  -5.228  -3.496  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.581  -4.112  -2.520  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.453  -3.550  -1.855  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.794  -6.588  -2.810  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.070  -7.062  -2.460  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.880  -5.845  -4.075  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.265  -5.184  -4.337  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.221  -7.350  -3.445  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.327  -6.568  -1.872  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.293  -3.796  -2.438  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.819  -2.747  -1.543  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.212  -3.345  -0.277  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.716  -2.623   0.587  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.785  -1.871  -2.253  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.588  -1.549  -1.404  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.293  -2.546  -1.018  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.343  -0.248  -0.994  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.395  -2.253  -0.236  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.756   0.051  -0.212  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.627  -0.952   0.166  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.646  -4.280  -2.993  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.666  -2.138  -1.269  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.248  -0.939  -2.539  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.437  -2.382  -3.138  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.112  -3.564  -1.333  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.023   0.538  -1.289  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.073  -3.040   0.057  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.936   1.069   0.101  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.487  -0.721   0.777  1.00  0.00           H  
ATOM    413  N   MET A  30       2.255  -4.670  -0.176  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.710  -5.365   0.984  1.00  0.00           C  
ATOM    415  C   MET A  30       2.804  -6.131   1.722  1.00  0.00           C  
ATOM    416  O   MET A  30       2.814  -6.188   2.952  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.600  -6.326   0.554  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.492  -7.562   1.433  1.00  0.00           C  
ATOM    419  SD  MET A  30      -1.215  -8.080   1.696  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.505  -7.465   3.353  1.00  0.00           C  
ATOM    421  H   MET A  30       2.663  -5.192  -0.898  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.294  -4.624   1.649  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.344  -5.804   0.586  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.790  -6.648  -0.459  1.00  0.00           H  
ATOM    425  HG2 MET A  30       1.030  -8.371   0.962  1.00  0.00           H  
ATOM    426  HG3 MET A  30       0.940  -7.345   2.391  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -0.857  -6.621   3.542  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -2.535  -7.157   3.447  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.295  -8.247   4.068  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.724  -6.718   0.964  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.821  -7.481   1.545  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.159  -6.796   1.280  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.155  -7.079   1.946  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.841  -8.901   0.976  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.199  -8.981  -0.809  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.662  -6.636  -0.012  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.662  -7.532   2.611  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.599  -9.475   1.488  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.877  -9.359   1.140  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.174  -5.895   0.304  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.388  -5.170  -0.049  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.452  -6.123  -0.587  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.575  -6.165  -0.085  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.931  -4.417   1.167  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.897  -3.535   1.848  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.587  -2.299   1.018  1.00  0.00           C  
ATOM    447  NE  ARG A  32       6.263  -1.146   1.854  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       5.611  -0.077   1.411  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       5.215  -0.015   0.147  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       5.353   0.932   2.233  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.348  -5.712  -0.191  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.137  -4.457  -0.820  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.291  -5.135   1.889  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.753  -3.793   0.851  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       5.988  -4.101   1.984  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       7.279  -3.226   2.809  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       7.449  -2.062   0.413  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       5.746  -2.515   0.377  1.00  0.00           H  
ATOM    459  HE  ARG A  32       6.546  -1.171   2.791  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.407  -0.774  -0.474  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       4.723   0.791  -0.184  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       5.650   0.889   3.186  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       4.863   1.737   1.898  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.091  -6.887  -1.612  1.00  0.00           N  
ATOM    465  CA  LYS A  33       9.013  -7.839  -2.220  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.206  -7.539  -3.703  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.244  -7.269  -4.423  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.494  -9.268  -2.042  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.295 -10.306  -2.809  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.735 -11.704  -2.606  1.00  0.00           C  
ATOM    471  CE  LYS A  33       9.021 -12.598  -3.803  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.187 -12.231  -4.981  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.181  -6.808  -1.970  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.964  -7.746  -1.719  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.526  -9.521  -0.993  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.469  -9.311  -2.383  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.263 -10.066  -3.861  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.319 -10.284  -2.463  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       9.188 -12.140  -1.728  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.665 -11.637  -2.465  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      10.063 -12.502  -4.066  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       8.812 -13.621  -3.529  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       7.752 -13.084  -5.389  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       8.775 -11.775  -5.707  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       7.434 -11.574  -4.695  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.455  -7.588  -4.154  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.775  -7.324  -5.552  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.896  -8.158  -6.479  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.991  -9.386  -6.503  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.250  -7.625  -5.824  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.621  -7.569  -7.296  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.433  -6.173  -7.866  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.697  -5.339  -7.726  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.812  -5.880  -8.552  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.179  -7.809  -3.532  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.588  -6.278  -5.743  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.856  -6.905  -5.294  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.478  -8.615  -5.455  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.656  -7.855  -7.409  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.993  -8.258  -7.843  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      12.181  -6.251  -8.913  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      11.628  -5.683  -7.336  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.484  -4.329  -8.043  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.997  -5.335  -6.689  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      14.625  -6.873  -8.797  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.706  -5.828  -8.022  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      14.908  -5.329  -9.428  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.041  -7.484  -7.241  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.147  -8.163  -8.172  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.637  -8.021  -9.608  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.498  -8.938 -10.416  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.711  -7.613  -8.073  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.249  -7.583  -6.625  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.629  -6.228  -8.697  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.011  -6.507  -7.177  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.126  -9.211  -7.910  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.056  -8.272  -8.624  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.173  -7.489  -6.593  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.546  -8.497  -6.132  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.698  -6.740  -6.121  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.453  -6.322  -9.758  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.816  -5.677  -8.245  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.557  -5.701  -8.530  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.212  -6.863  -9.919  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.715  -6.621 -11.259  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.662  -6.852 -12.324  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.710  -6.080 -12.444  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.296  -6.168  -9.234  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.060  -5.600 -11.323  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.548  -7.284 -11.443  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.831  -7.916 -13.101  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.888  -8.246 -14.163  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.648  -8.930 -13.597  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.554  -8.815 -14.152  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.554  -9.152 -15.201  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.389  -8.446 -16.270  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       8.506  -7.568 -17.144  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.493  -7.620 -15.626  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.609  -8.495 -12.957  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.590  -7.324 -14.640  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.202  -9.836 -14.675  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       7.775  -9.708 -15.702  1.00  0.00           H  
ATOM    543  HG  LEU A  37       9.852  -9.188 -16.905  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       8.154  -6.725 -16.568  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       7.661  -8.143 -17.494  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       9.076  -7.214 -17.990  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.087  -7.060 -14.797  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      10.904  -6.937 -16.355  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      11.272  -8.278 -15.269  1.00  0.00           H  
ATOM    550  N   THR A  38       6.824  -9.641 -12.488  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.720 -10.343 -11.846  1.00  0.00           C  
ATOM    552  C   THR A  38       4.926  -9.407 -10.942  1.00  0.00           C  
ATOM    553  O   THR A  38       4.372  -9.829  -9.927  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.221 -11.538 -11.014  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.234 -11.107 -10.098  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.777 -12.629 -11.916  1.00  0.00           C  
ATOM    557  H   THR A  38       7.720  -9.695 -12.093  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.067 -10.718 -12.621  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.390 -11.943 -10.455  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.159 -10.160  -9.960  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.105 -12.194 -12.848  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.008 -13.362 -12.111  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.614 -13.107 -11.429  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.873  -8.132 -11.316  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.144  -7.156 -10.528  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.662  -7.143 -10.848  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.251  -7.553 -11.934  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.334  -7.852 -12.135  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.273  -7.386  -9.481  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.551  -6.175 -10.724  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.858  -6.672  -9.901  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.413  -6.610 -10.087  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.126  -5.234  -9.707  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.027  -4.788  -8.570  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.277  -7.689  -9.249  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.409  -8.370  -9.964  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.694  -7.854  -9.905  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.189  -9.526 -10.695  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.737  -8.479 -10.561  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.229 -10.155 -11.354  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.504  -9.630 -11.287  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.245  -6.360  -9.057  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.205  -6.789 -11.130  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.446  -8.444  -8.981  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.673  -7.239  -8.351  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.878  -6.953  -9.338  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.191  -9.938 -10.748  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.734  -8.066 -10.508  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.043 -11.056 -11.921  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.318 -10.121 -11.800  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.756  -4.566 -10.667  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.318  -3.241 -10.435  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.801  -3.332 -10.093  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.622  -3.698 -10.935  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.119  -2.356 -11.666  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.417  -3.088 -12.960  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -0.720  -4.083 -13.253  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -2.347  -2.668 -13.678  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.845  -4.975 -11.554  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.795  -2.801  -9.599  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.777  -1.502 -11.598  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -0.095  -2.014 -11.694  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.139  -2.998  -8.852  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.523  -3.044  -8.397  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.261  -1.760  -8.769  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.644  -0.769  -9.160  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.578  -3.255  -6.883  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.244  -3.619  -6.242  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.440  -2.714  -8.225  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -5.006  -3.876  -8.885  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.938  -4.084  -6.619  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.223  -2.362  -6.389  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.584  -1.787  -8.645  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.405  -0.627  -8.968  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.180   0.497  -7.961  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.285   1.677  -8.298  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.885  -1.015  -8.994  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.228  -2.041 -10.061  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.522  -1.377 -11.397  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.949  -1.123 -11.579  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -11.787  -1.997 -12.125  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -11.345  -3.176 -12.538  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -13.072  -1.692 -12.256  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.018  -2.607  -8.328  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.116  -0.279  -9.949  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.154  -1.425  -8.032  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.473  -0.128  -9.175  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.391  -2.713 -10.183  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.097  -2.598  -9.746  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -8.990  -0.439 -11.443  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -9.177  -2.025 -12.189  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -11.297  -0.257 -11.281  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.377  -3.409 -12.440  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -11.979  -3.833 -12.947  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -13.410  -0.804 -11.945  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -13.702  -2.350 -12.666  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.870   0.123  -6.725  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.631   1.098  -5.668  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.347   1.881  -5.930  1.00  0.00           C  
ATOM    640  O   CYS A  44      -4.973   2.759  -5.154  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.546   0.399  -4.309  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.088  -0.676  -4.116  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.801  -0.833  -6.517  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.462   1.787  -5.657  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.508   1.146  -3.530  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.426  -0.212  -4.172  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.676   1.555  -7.031  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.442   2.236  -7.377  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.264   1.756  -6.553  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.500   2.561  -6.023  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.022   0.846  -7.613  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.231   2.066  -8.422  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.572   3.296  -7.214  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.118   0.439  -6.443  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.026  -0.148  -5.675  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.367  -1.285  -6.449  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.901  -1.759  -7.453  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.540  -0.662  -4.329  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.498   0.402  -3.249  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.565   1.203  -3.187  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.512   0.415  -2.392  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.761  -0.152  -6.889  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.293   0.625  -5.499  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.563  -0.991  -4.443  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.931  -1.495  -4.012  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.220  -0.253  -2.502  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.510   1.093  -1.684  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.796  -1.719  -5.976  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.529  -2.803  -6.622  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.588  -4.033  -5.722  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.829  -3.924  -4.520  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.945  -2.346  -6.976  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.911  -3.443  -7.425  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.438  -4.073  -8.725  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.318  -2.884  -7.582  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.171  -1.302  -5.173  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.005  -3.061  -7.531  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.870  -1.625  -7.775  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.366  -1.870  -6.102  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.941  -4.218  -6.671  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       4.155  -4.812  -9.050  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       3.342  -3.308  -9.482  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.479  -4.545  -8.569  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.333  -1.853  -7.258  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.613  -2.940  -8.619  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       6.004  -3.461  -6.980  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.370  -5.203  -6.313  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.400  -6.454  -5.565  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.157  -7.531  -6.337  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.195  -7.518  -7.568  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.024  -6.930  -5.268  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.864  -5.903  -4.565  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.542  -4.931  -5.284  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.978  -5.909  -3.184  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.315  -3.985  -4.639  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.750  -4.965  -2.533  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.420  -4.002  -3.262  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.183  -5.225  -7.275  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.911  -6.270  -4.633  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.514  -7.179  -6.197  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.021  -7.808  -4.643  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.461  -4.917  -6.361  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.453  -6.662  -2.612  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.838  -3.233  -5.212  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.830  -4.981  -1.456  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.023  -3.263  -2.756  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.758  -8.463  -5.605  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.516  -9.547  -6.218  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.585 -10.654  -6.704  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.012 -11.786  -6.925  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.528 -10.117  -5.223  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.777 -10.816  -3.717  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.692  -8.420  -4.627  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.047  -9.142  -7.066  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.091 -10.904  -5.704  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.204  -9.332  -4.919  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.309 -10.317  -6.868  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.337 -11.293  -7.327  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.214 -12.138  -6.195  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.352 -12.606  -6.257  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.025  -9.399  -6.677  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.480 -10.774  -7.806  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.810 -11.943  -8.049  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.594 -12.336  -5.160  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.181 -13.132  -4.009  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.781 -12.349  -3.122  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.559 -12.932  -2.366  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.404 -13.565  -3.198  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.260 -14.672  -3.814  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.201 -14.099  -4.862  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       3.044 -15.403  -2.733  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.489 -11.938  -5.167  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.325 -14.012  -4.379  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       2.033 -12.698  -3.061  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.056 -13.910  -2.235  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.614 -15.389  -4.302  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       2.641 -13.486  -5.551  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.674 -14.907  -5.401  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       3.957 -13.499  -4.377  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.976 -14.887  -2.554  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       3.249 -16.413  -3.058  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.464 -15.427  -1.822  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.724 -11.025  -3.220  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.592 -10.161  -2.428  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.501  -9.331  -3.329  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.393  -8.630  -2.851  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.757  -9.240  -1.538  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.097  -9.974  -0.551  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.467 -10.076  -0.670  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.231 -10.642   0.580  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.944 -10.777   0.343  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.934 -11.132   1.116  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.083 -10.619  -3.840  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.206 -10.792  -1.802  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.106  -8.643  -2.160  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.418  -8.587  -0.986  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.226 -10.767   0.985  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.983 -11.019   0.511  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.998 -11.730   1.890  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.268  -9.414  -4.635  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.064  -8.669  -5.602  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.536  -8.661  -5.203  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.165  -7.604  -5.132  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.906  -9.274  -6.999  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.475 -10.678  -7.121  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.081 -11.326  -8.440  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -4.024 -12.366  -8.842  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.265 -12.118  -9.243  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.712 -10.871  -9.295  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -6.063 -13.119  -9.593  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.542  -9.990  -4.955  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.701  -7.652  -5.618  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.413  -8.641  -7.712  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.856  -9.312  -7.245  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.097 -11.282  -6.310  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.552 -10.626  -7.063  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.052 -10.565  -9.205  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.100 -11.764  -8.331  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.714 -13.295  -8.811  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.112 -10.115  -9.033  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.647 -10.686  -9.598  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.730 -14.060  -9.555  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.998 -12.931  -9.894  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.081  -9.844  -4.944  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.480  -9.974  -4.555  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.895  -8.835  -3.628  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.061  -8.237  -2.949  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.717 -11.319  -3.867  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.216 -12.503  -4.663  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.875 -12.864  -4.638  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.084 -13.261  -5.439  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.412 -13.945  -5.364  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.631 -14.344  -6.167  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.294 -14.682  -6.127  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.838 -15.759  -6.850  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.529 -10.651  -5.018  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.079  -9.929  -5.453  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.211 -11.323  -2.914  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.777 -11.452  -3.707  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.187 -12.285  -4.039  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.131 -12.994  -5.469  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.366 -14.209  -5.332  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.321 -14.921  -6.765  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -3.978 -15.552  -7.225  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.191  -8.542  -3.606  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.719  -7.474  -2.765  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.862  -7.940  -1.320  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.717  -7.153  -0.385  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.073  -7.000  -3.296  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.995  -8.074  -3.374  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.807  -9.055  -4.170  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.021  -6.651  -2.798  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.473  -6.246  -2.635  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.943  -6.581  -4.284  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.516  -8.905  -3.404  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.146  -9.226  -1.145  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.308  -9.799   0.186  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.985 -10.358   0.701  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.960 -11.175   1.622  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.368 -10.902   0.164  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.604 -10.501  -0.616  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.380  -9.663  -0.110  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -11.796 -11.025  -1.733  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.249  -9.804  -1.931  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.634  -9.012   0.849  1.00  0.00           H  
ATOM    826  HB2 ASP A  56      -9.948 -11.787  -0.292  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.662 -11.130   1.178  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.887  -9.914   0.100  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.560 -10.368   0.497  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.742  -9.218   1.077  1.00  0.00           C  
ATOM    831  O   LYS A  57      -3.955  -9.409   2.005  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.826 -10.976  -0.701  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.259 -12.396  -1.022  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.878 -13.360   0.089  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.244 -14.793  -0.266  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.719 -14.984  -0.349  1.00  0.00           N  
ATOM    837  H   LYS A  57      -6.971  -9.262  -0.628  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.682 -11.126   1.256  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.009 -10.360  -1.569  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.766 -10.983  -0.493  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.331 -12.416  -1.149  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.780 -12.709  -1.939  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.812 -13.303   0.253  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.399 -13.078   0.993  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.804 -15.037  -1.221  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.846 -15.451   0.492  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -7.180 -14.091  -0.616  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -7.091 -15.291   0.572  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -6.946 -15.706  -1.062  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.934  -8.024   0.526  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.215  -6.843   0.990  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.185  -5.786   1.509  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.827  -4.618   1.651  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.364  -6.261  -0.139  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.168  -5.599  -1.215  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.245  -6.084  -2.503  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.934  -4.483  -1.188  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -5.022  -5.294  -3.223  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.454  -4.316  -2.447  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.574  -7.935  -0.211  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.567  -7.146   1.799  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.689  -5.525   0.271  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.789  -7.055  -0.594  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.795  -6.886  -2.841  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.105  -3.843  -0.334  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.265  -5.426  -4.266  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.415  -6.204   1.788  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.437  -5.293   2.289  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.627  -4.114   1.340  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.540  -2.955   1.747  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.059  -4.785   3.682  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.464  -5.875   4.553  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.178  -6.550   5.295  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.151  -6.051   4.466  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.641  -7.149   1.654  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.366  -5.840   2.355  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.331  -3.993   3.584  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.941  -4.400   4.171  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.646  -5.476   3.854  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -4.741  -6.749   5.018  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.888  -4.417   0.073  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.091  -3.384  -0.935  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.211  -2.434  -0.523  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.368  -2.827  -0.369  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.418  -4.019  -2.288  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.421  -2.844  -3.680  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.945  -5.360  -0.191  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.173  -2.822  -1.024  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.685  -4.783  -2.505  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.397  -4.472  -2.237  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.862  -1.152  -0.339  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.824  -0.119   0.058  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.814   0.209  -1.055  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.973   0.532  -0.792  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.938   1.093   0.359  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.710   0.876  -0.456  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.502  -0.612  -0.504  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.365  -0.401   0.949  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.452   1.999   0.068  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.712   1.124   1.414  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.855   1.267  -1.451  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.866   1.357   0.018  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.084  -0.904  -1.456  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.861  -0.930   0.305  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.351   0.122  -2.297  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.197   0.411  -3.449  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.559  -0.262  -3.308  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.784  -1.046  -2.386  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.516  -0.055  -4.737  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.521   0.984  -5.835  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.152   2.299  -5.576  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -10.897   0.653  -7.131  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.157   3.252  -6.576  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -10.902   1.599  -8.137  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.532   2.897  -7.855  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.538   3.843  -8.855  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.419  -0.141  -2.442  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.339   1.481  -3.496  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.488  -0.305  -4.523  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.025  -0.933  -5.108  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.859   2.574  -4.573  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.187  -0.365  -7.349  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.866   4.269  -6.356  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.197   1.321  -9.139  1.00  0.00           H  
ATOM    925  HH  TYR A  62      -9.649   3.945  -9.203  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.463   0.051  -4.229  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.803  -0.524  -4.210  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.219  -0.980  -5.606  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.376  -1.331  -5.836  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.810   0.493  -3.672  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -16.000   0.382  -2.172  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -16.181  -0.751  -1.679  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.967   1.429  -1.490  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.224   0.683  -4.939  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.787  -1.382  -3.555  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.462   1.490  -3.899  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.765   0.333  -4.150  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.268  -0.970  -6.533  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.536  -1.379  -7.907  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.528  -2.537  -7.947  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.297  -2.679  -8.898  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.235  -1.784  -8.603  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.595  -3.022  -8.018  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.134  -3.037  -6.708  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.452  -4.178  -8.776  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.547  -4.166  -6.170  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.868  -5.312  -8.246  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.417  -5.301  -6.942  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.834  -6.428  -6.409  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.364  -0.680  -6.289  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -14.963  -0.535  -8.427  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.438  -1.977  -9.645  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.525  -0.974  -8.524  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.238  -2.146  -6.105  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.806  -4.184  -9.797  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.194  -4.158  -5.149  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.765  -6.201  -8.850  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.888  -6.406  -6.570  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.507  -3.363  -6.906  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.405  -4.508  -6.818  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.860  -4.054  -6.756  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.713  -4.575  -7.474  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.070  -5.352  -5.587  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.111  -4.571  -4.284  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.544  -5.381  -3.130  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.494  -4.564  -1.848  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -16.846  -4.387  -1.250  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.871  -3.197  -6.178  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.265  -5.108  -7.704  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.778  -6.164  -5.518  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -15.077  -5.761  -5.705  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.529  -3.669  -4.397  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -17.137  -4.314  -4.062  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.168  -6.246  -2.968  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.543  -5.699  -3.384  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.860  -5.072  -1.138  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -15.078  -3.593  -2.072  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -17.293  -5.314  -1.097  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -17.448  -3.826  -1.887  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -16.772  -3.895  -0.337  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.135  -3.080  -5.895  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.486  -2.555  -5.743  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.528  -1.057  -6.026  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.054  -0.280  -5.230  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -20.010  -2.843  -4.344  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.412  -2.705  -5.351  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.124  -3.063  -6.451  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.412  -2.311  -3.619  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -21.038  -2.520  -4.270  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.952  -3.904  -4.150  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.970  -0.659  -7.166  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -18.943   0.746  -7.552  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.940   1.021  -8.674  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.270   2.173  -8.957  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.535   1.149  -7.997  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.090   0.481  -9.287  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -15.891   1.166  -9.915  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -14.989   1.591  -9.164  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -15.857   1.277 -11.158  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.566  -1.327  -7.759  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.219   1.333  -6.689  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.508   2.219  -8.141  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -16.835   0.883  -7.218  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -16.828  -0.545  -9.074  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.909   0.503  -9.990  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -20.416  -0.045  -9.309  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -21.377   0.081 -10.398  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -22.725  -0.517 -10.013  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -22.930  -1.727 -10.113  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -20.840  -0.588 -11.655  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -20.115  -0.937  -9.037  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -21.508   1.133 -10.608  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -20.995  -1.656 -11.587  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -21.361  -0.203 -12.518  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -19.784  -0.383 -11.749  1.00  0.00           H  
ATOM   1016  N   SER A  69     -23.642   0.337  -9.570  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -24.970  -0.108  -9.165  1.00  0.00           C  
ATOM   1018  C   SER A  69     -25.912  -0.167 -10.364  1.00  0.00           C  
ATOM   1019  O   SER A  69     -26.481  -1.214 -10.670  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -25.542   0.828  -8.099  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -26.755   0.320  -7.572  1.00  0.00           O  
ATOM   1022  H   SER A  69     -23.419   1.290  -9.513  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -24.874  -1.100  -8.748  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -24.829   0.930  -7.294  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -25.731   1.797  -8.538  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -26.766  -0.636  -7.656  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -26.073   0.967 -11.039  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -26.946   1.024 -12.197  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -27.378   2.439 -12.529  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -26.802   3.099 -13.394  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -25.593   1.771 -10.749  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -26.427   0.608 -13.047  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -27.826   0.429 -11.999  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -28.415   2.924 -11.831  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -28.947   4.274 -12.039  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -27.988   5.356 -11.554  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -26.888   5.061 -11.086  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -30.229   4.283 -11.204  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -30.002   3.256 -10.149  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -29.148   2.193 -10.784  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -29.190   4.449 -13.077  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -30.376   5.265 -10.775  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -31.072   4.028 -11.828  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -29.487   3.699  -9.310  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -30.946   2.839  -9.833  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -28.468   1.773 -10.058  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -29.767   1.420 -11.215  1.00  0.00           H  
ATOM   1048  N   SER A  72     -28.411   6.611 -11.670  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -27.588   7.738 -11.246  1.00  0.00           C  
ATOM   1050  C   SER A  72     -27.757   8.003  -9.753  1.00  0.00           C  
ATOM   1051  O   SER A  72     -27.870   9.152  -9.325  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -27.953   8.991 -12.043  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -29.331   9.296 -11.912  1.00  0.00           O  
ATOM   1054  H   SER A  72     -29.298   6.783 -12.051  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -26.556   7.486 -11.440  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -27.376   9.827 -11.679  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -27.730   8.828 -13.088  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -29.431  10.203 -11.615  1.00  0.00           H  
ATOM   1059  N   SER A  73     -27.774   6.932  -8.966  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -27.934   7.048  -7.521  1.00  0.00           C  
ATOM   1061  C   SER A  73     -26.800   6.334  -6.791  1.00  0.00           C  
ATOM   1062  O   SER A  73     -26.891   5.144  -6.493  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -29.281   6.467  -7.088  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -29.368   6.380  -5.676  1.00  0.00           O  
ATOM   1065  H   SER A  73     -27.680   6.043  -9.368  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -27.905   8.097  -7.268  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -30.076   7.102  -7.446  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -29.394   5.477  -7.506  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -30.173   5.916  -5.432  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -25.732   7.072  -6.505  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -24.595   6.494  -5.812  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -23.419   7.447  -5.733  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -23.632   8.653  -5.619  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -25.715   8.016  -6.767  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -24.896   6.226  -4.811  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -24.285   5.601  -6.335  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.244  -9.335  -2.028  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.069  -2.781  -4.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      61.772  35.439  13.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1      61.379  35.535  12.229  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.432  34.197  11.518  1.00  0.00           C  
ATOM      4  O   GLY A   1      62.477  33.547  11.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1      61.502  34.661  14.154  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      60.371  35.919  12.177  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      62.042  36.224  11.726  1.00  0.00           H  
ATOM      8  N   SER A   2      60.303  33.785  10.951  1.00  0.00           N  
ATOM      9  CA  SER A   2      60.224  32.513  10.242  1.00  0.00           C  
ATOM     10  C   SER A   2      58.909  32.398   9.477  1.00  0.00           C  
ATOM     11  O   SER A   2      57.935  33.084   9.788  1.00  0.00           O  
ATOM     12  CB  SER A   2      60.359  31.348  11.225  1.00  0.00           C  
ATOM     13  OG  SER A   2      61.720  31.035  11.462  1.00  0.00           O  
ATOM     14  H   SER A   2      59.503  34.348  11.014  1.00  0.00           H  
ATOM     15  HA  SER A   2      61.041  32.475   9.538  1.00  0.00           H  
ATOM     16  HB2 SER A   2      59.895  31.615  12.162  1.00  0.00           H  
ATOM     17  HB3 SER A   2      59.867  30.477  10.816  1.00  0.00           H  
ATOM     18  HG  SER A   2      61.831  30.082  11.486  1.00  0.00           H  
ATOM     19  N   SER A   3      58.889  31.526   8.474  1.00  0.00           N  
ATOM     20  CA  SER A   3      57.696  31.323   7.661  1.00  0.00           C  
ATOM     21  C   SER A   3      57.316  29.847   7.613  1.00  0.00           C  
ATOM     22  O   SER A   3      58.155  28.986   7.351  1.00  0.00           O  
ATOM     23  CB  SER A   3      57.924  31.849   6.243  1.00  0.00           C  
ATOM     24  OG  SER A   3      58.875  31.057   5.552  1.00  0.00           O  
ATOM     25  H   SER A   3      59.698  31.009   8.275  1.00  0.00           H  
ATOM     26  HA  SER A   3      56.887  31.877   8.115  1.00  0.00           H  
ATOM     27  HB2 SER A   3      56.992  31.826   5.699  1.00  0.00           H  
ATOM     28  HB3 SER A   3      58.288  32.865   6.293  1.00  0.00           H  
ATOM     29  HG  SER A   3      59.277  30.434   6.162  1.00  0.00           H  
ATOM     30  N   GLY A   4      56.043  29.561   7.870  1.00  0.00           N  
ATOM     31  CA  GLY A   4      55.572  28.188   7.851  1.00  0.00           C  
ATOM     32  C   GLY A   4      54.243  28.021   8.560  1.00  0.00           C  
ATOM     33  O   GLY A   4      54.050  27.070   9.317  1.00  0.00           O  
ATOM     34  H   GLY A   4      55.418  30.288   8.073  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      55.464  27.870   6.825  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      56.306  27.562   8.336  1.00  0.00           H  
ATOM     37  N   SER A   5      53.324  28.950   8.317  1.00  0.00           N  
ATOM     38  CA  SER A   5      52.007  28.905   8.942  1.00  0.00           C  
ATOM     39  C   SER A   5      50.946  28.453   7.942  1.00  0.00           C  
ATOM     40  O   SER A   5      50.298  29.274   7.295  1.00  0.00           O  
ATOM     41  CB  SER A   5      51.639  30.278   9.506  1.00  0.00           C  
ATOM     42  OG  SER A   5      51.636  31.264   8.488  1.00  0.00           O  
ATOM     43  H   SER A   5      53.537  29.685   7.704  1.00  0.00           H  
ATOM     44  HA  SER A   5      52.049  28.192   9.752  1.00  0.00           H  
ATOM     45  HB2 SER A   5      50.656  30.232   9.948  1.00  0.00           H  
ATOM     46  HB3 SER A   5      52.360  30.559  10.260  1.00  0.00           H  
ATOM     47  HG  SER A   5      51.701  30.838   7.630  1.00  0.00           H  
ATOM     48  N   SER A   6      50.776  27.140   7.823  1.00  0.00           N  
ATOM     49  CA  SER A   6      49.798  26.576   6.900  1.00  0.00           C  
ATOM     50  C   SER A   6      49.574  25.094   7.184  1.00  0.00           C  
ATOM     51  O   SER A   6      50.450  24.265   6.941  1.00  0.00           O  
ATOM     52  CB  SER A   6      50.260  26.767   5.455  1.00  0.00           C  
ATOM     53  OG  SER A   6      49.154  26.881   4.576  1.00  0.00           O  
ATOM     54  H   SER A   6      51.324  26.536   8.367  1.00  0.00           H  
ATOM     55  HA  SER A   6      48.866  27.103   7.044  1.00  0.00           H  
ATOM     56  HB2 SER A   6      50.854  27.666   5.385  1.00  0.00           H  
ATOM     57  HB3 SER A   6      50.856  25.917   5.155  1.00  0.00           H  
ATOM     58  HG  SER A   6      48.490  26.228   4.811  1.00  0.00           H  
ATOM     59  N   GLY A   7      48.393  24.768   7.700  1.00  0.00           N  
ATOM     60  CA  GLY A   7      48.075  23.386   8.009  1.00  0.00           C  
ATOM     61  C   GLY A   7      47.485  23.223   9.396  1.00  0.00           C  
ATOM     62  O   GLY A   7      47.544  24.127  10.229  1.00  0.00           O  
ATOM     63  H   GLY A   7      47.733  25.471   7.873  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      47.365  23.021   7.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      48.978  22.797   7.942  1.00  0.00           H  
ATOM     66  N   PRO A   8      46.900  22.045   9.659  1.00  0.00           N  
ATOM     67  CA  PRO A   8      46.824  20.961   8.675  1.00  0.00           C  
ATOM     68  C   PRO A   8      45.876  21.286   7.527  1.00  0.00           C  
ATOM     69  O   PRO A   8      45.152  22.281   7.569  1.00  0.00           O  
ATOM     70  CB  PRO A   8      46.292  19.779   9.490  1.00  0.00           C  
ATOM     71  CG  PRO A   8      45.543  20.403  10.617  1.00  0.00           C  
ATOM     72  CD  PRO A   8      46.267  21.681  10.938  1.00  0.00           C  
ATOM     73  HA  PRO A   8      47.799  20.717   8.278  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      45.644  19.175   8.871  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      47.118  19.182   9.847  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      44.529  20.612  10.313  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      45.551  19.743  11.472  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      45.568  22.442  11.252  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      47.012  21.512  11.702  1.00  0.00           H  
ATOM     80  N   SER A   9      45.884  20.441   6.501  1.00  0.00           N  
ATOM     81  CA  SER A   9      45.027  20.641   5.338  1.00  0.00           C  
ATOM     82  C   SER A   9      43.861  19.657   5.348  1.00  0.00           C  
ATOM     83  O   SER A   9      44.059  18.442   5.323  1.00  0.00           O  
ATOM     84  CB  SER A   9      45.834  20.480   4.049  1.00  0.00           C  
ATOM     85  OG  SER A   9      46.871  21.443   3.972  1.00  0.00           O  
ATOM     86  H   SER A   9      46.484  19.666   6.526  1.00  0.00           H  
ATOM     87  HA  SER A   9      44.635  21.646   5.385  1.00  0.00           H  
ATOM     88  HB2 SER A   9      46.273  19.494   4.023  1.00  0.00           H  
ATOM     89  HB3 SER A   9      45.179  20.605   3.199  1.00  0.00           H  
ATOM     90  HG  SER A   9      46.550  22.222   3.512  1.00  0.00           H  
ATOM     91  N   SER A  10      42.644  20.191   5.384  1.00  0.00           N  
ATOM     92  CA  SER A  10      41.445  19.362   5.401  1.00  0.00           C  
ATOM     93  C   SER A  10      40.256  20.114   4.811  1.00  0.00           C  
ATOM     94  O   SER A  10      40.285  21.337   4.678  1.00  0.00           O  
ATOM     95  CB  SER A  10      41.125  18.920   6.830  1.00  0.00           C  
ATOM     96  OG  SER A  10      40.663  20.009   7.610  1.00  0.00           O  
ATOM     97  H   SER A  10      42.551  21.167   5.403  1.00  0.00           H  
ATOM     98  HA  SER A  10      41.638  18.488   4.798  1.00  0.00           H  
ATOM     99  HB2 SER A  10      40.360  18.159   6.807  1.00  0.00           H  
ATOM    100  HB3 SER A  10      42.018  18.518   7.288  1.00  0.00           H  
ATOM    101  HG  SER A  10      41.407  20.561   7.861  1.00  0.00           H  
ATOM    102  N   SER A  11      39.210  19.372   4.460  1.00  0.00           N  
ATOM    103  CA  SER A  11      38.011  19.967   3.881  1.00  0.00           C  
ATOM    104  C   SER A  11      36.786  19.102   4.160  1.00  0.00           C  
ATOM    105  O   SER A  11      36.824  17.883   3.997  1.00  0.00           O  
ATOM    106  CB  SER A  11      38.186  20.152   2.372  1.00  0.00           C  
ATOM    107  OG  SER A  11      37.149  20.953   1.833  1.00  0.00           O  
ATOM    108  H   SER A  11      39.247  18.402   4.591  1.00  0.00           H  
ATOM    109  HA  SER A  11      37.867  20.934   4.338  1.00  0.00           H  
ATOM    110  HB2 SER A  11      39.133  20.631   2.178  1.00  0.00           H  
ATOM    111  HB3 SER A  11      38.166  19.185   1.889  1.00  0.00           H  
ATOM    112  HG  SER A  11      36.315  20.718   2.245  1.00  0.00           H  
ATOM    113  N   GLN A  12      35.701  19.743   4.582  1.00  0.00           N  
ATOM    114  CA  GLN A  12      34.464  19.033   4.886  1.00  0.00           C  
ATOM    115  C   GLN A  12      33.248  19.891   4.554  1.00  0.00           C  
ATOM    116  O   GLN A  12      33.292  21.117   4.664  1.00  0.00           O  
ATOM    117  CB  GLN A  12      34.432  18.630   6.361  1.00  0.00           C  
ATOM    118  CG  GLN A  12      35.572  17.709   6.765  1.00  0.00           C  
ATOM    119  CD  GLN A  12      35.483  17.271   8.214  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      34.400  16.978   8.720  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      36.625  17.225   8.890  1.00  0.00           N  
ATOM    122  H   GLN A  12      35.733  20.716   4.693  1.00  0.00           H  
ATOM    123  HA  GLN A  12      34.437  18.142   4.278  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      34.485  19.522   6.967  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      33.500  18.122   6.562  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      35.548  16.830   6.138  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      36.507  18.230   6.618  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      37.450  17.475   8.422  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      36.596  16.947   9.828  1.00  0.00           H  
ATOM    130  N   SER A  13      32.163  19.240   4.147  1.00  0.00           N  
ATOM    131  CA  SER A  13      30.936  19.944   3.795  1.00  0.00           C  
ATOM    132  C   SER A  13      29.729  19.016   3.895  1.00  0.00           C  
ATOM    133  O   SER A  13      29.704  17.946   3.286  1.00  0.00           O  
ATOM    134  CB  SER A  13      31.039  20.515   2.379  1.00  0.00           C  
ATOM    135  OG  SER A  13      30.810  19.510   1.406  1.00  0.00           O  
ATOM    136  H   SER A  13      32.191  18.262   4.079  1.00  0.00           H  
ATOM    137  HA  SER A  13      30.808  20.757   4.493  1.00  0.00           H  
ATOM    138  HB2 SER A  13      30.302  21.294   2.254  1.00  0.00           H  
ATOM    139  HB3 SER A  13      32.027  20.926   2.231  1.00  0.00           H  
ATOM    140  HG  SER A  13      30.479  19.914   0.601  1.00  0.00           H  
ATOM    141  N   GLU A  14      28.732  19.433   4.667  1.00  0.00           N  
ATOM    142  CA  GLU A  14      27.522  18.639   4.848  1.00  0.00           C  
ATOM    143  C   GLU A  14      26.274  19.492   4.638  1.00  0.00           C  
ATOM    144  O   GLU A  14      25.887  20.269   5.511  1.00  0.00           O  
ATOM    145  CB  GLU A  14      27.498  18.016   6.245  1.00  0.00           C  
ATOM    146  CG  GLU A  14      28.573  16.964   6.461  1.00  0.00           C  
ATOM    147  CD  GLU A  14      28.839  16.695   7.929  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      29.573  17.488   8.555  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      28.313  15.690   8.453  1.00  0.00           O  
ATOM    150  H   GLU A  14      28.811  20.295   5.127  1.00  0.00           H  
ATOM    151  HA  GLU A  14      27.531  17.849   4.112  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      27.637  18.798   6.977  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      26.535  17.554   6.403  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      28.256  16.043   5.994  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      29.489  17.303   6.000  1.00  0.00           H  
ATOM    156  N   GLU A  15      25.650  19.342   3.474  1.00  0.00           N  
ATOM    157  CA  GLU A  15      24.448  20.099   3.149  1.00  0.00           C  
ATOM    158  C   GLU A  15      23.663  19.420   2.030  1.00  0.00           C  
ATOM    159  O   GLU A  15      24.221  19.058   0.995  1.00  0.00           O  
ATOM    160  CB  GLU A  15      24.813  21.527   2.736  1.00  0.00           C  
ATOM    161  CG  GLU A  15      25.483  21.614   1.375  1.00  0.00           C  
ATOM    162  CD  GLU A  15      26.007  23.004   1.071  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      26.354  23.729   2.027  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      26.070  23.367  -0.122  1.00  0.00           O  
ATOM    165  H   GLU A  15      26.008  18.707   2.818  1.00  0.00           H  
ATOM    166  HA  GLU A  15      23.831  20.137   4.034  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      23.913  22.123   2.711  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      25.487  21.940   3.473  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      26.311  20.921   1.350  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      24.764  21.342   0.616  1.00  0.00           H  
ATOM    171  N   LYS A  16      22.363  19.250   2.247  1.00  0.00           N  
ATOM    172  CA  LYS A  16      21.498  18.616   1.259  1.00  0.00           C  
ATOM    173  C   LYS A  16      20.029  18.794   1.627  1.00  0.00           C  
ATOM    174  O   LYS A  16      19.705  19.313   2.695  1.00  0.00           O  
ATOM    175  CB  LYS A  16      21.829  17.126   1.144  1.00  0.00           C  
ATOM    176  CG  LYS A  16      21.639  16.359   2.441  1.00  0.00           C  
ATOM    177  CD  LYS A  16      20.224  15.820   2.568  1.00  0.00           C  
ATOM    178  CE  LYS A  16      19.867  15.529   4.017  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      20.562  14.315   4.527  1.00  0.00           N  
ATOM    180  H   LYS A  16      21.975  19.561   3.093  1.00  0.00           H  
ATOM    181  HA  LYS A  16      21.679  19.091   0.307  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      21.191  16.685   0.392  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      22.859  17.021   0.835  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      22.332  15.531   2.463  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      21.839  17.020   3.272  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      19.533  16.552   2.178  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      20.144  14.906   1.996  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      20.151  16.377   4.621  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      18.800  15.379   4.088  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      21.542  14.547   4.786  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      20.574  13.576   3.796  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      20.071  13.948   5.367  1.00  0.00           H  
ATOM    193  N   ALA A  17      19.143  18.360   0.736  1.00  0.00           N  
ATOM    194  CA  ALA A  17      17.709  18.468   0.970  1.00  0.00           C  
ATOM    195  C   ALA A  17      17.029  17.109   0.851  1.00  0.00           C  
ATOM    196  O   ALA A  17      17.520  16.198   0.184  1.00  0.00           O  
ATOM    197  CB  ALA A  17      17.089  19.458  -0.006  1.00  0.00           C  
ATOM    198  H   ALA A  17      19.463  17.955  -0.097  1.00  0.00           H  
ATOM    199  HA  ALA A  17      17.561  18.847   1.971  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      17.835  20.178  -0.309  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      16.725  18.928  -0.873  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      16.268  19.970   0.474  1.00  0.00           H  
ATOM    203  N   PRO A  18      15.871  16.965   1.513  1.00  0.00           N  
ATOM    204  CA  PRO A  18      15.099  15.719   1.496  1.00  0.00           C  
ATOM    205  C   PRO A  18      14.468  15.446   0.135  1.00  0.00           C  
ATOM    206  O   PRO A  18      13.607  16.198  -0.321  1.00  0.00           O  
ATOM    207  CB  PRO A  18      14.015  15.960   2.550  1.00  0.00           C  
ATOM    208  CG  PRO A  18      13.861  17.441   2.604  1.00  0.00           C  
ATOM    209  CD  PRO A  18      15.226  18.009   2.328  1.00  0.00           C  
ATOM    210  HA  PRO A  18      15.704  14.873   1.787  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      13.097  15.478   2.242  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      14.336  15.561   3.500  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      13.160  17.766   1.851  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      13.524  17.739   3.586  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      15.145  18.934   1.776  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      15.765  18.164   3.251  1.00  0.00           H  
ATOM    217  N   GLU A  19      14.902  14.367  -0.507  1.00  0.00           N  
ATOM    218  CA  GLU A  19      14.378  13.996  -1.817  1.00  0.00           C  
ATOM    219  C   GLU A  19      14.673  12.531  -2.126  1.00  0.00           C  
ATOM    220  O   GLU A  19      15.828  12.103  -2.117  1.00  0.00           O  
ATOM    221  CB  GLU A  19      14.981  14.889  -2.903  1.00  0.00           C  
ATOM    222  CG  GLU A  19      14.409  14.633  -4.288  1.00  0.00           C  
ATOM    223  CD  GLU A  19      12.912  14.862  -4.352  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      12.498  16.022  -4.560  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      12.154  13.883  -4.195  1.00  0.00           O  
ATOM    226  H   GLU A  19      15.590  13.807  -0.092  1.00  0.00           H  
ATOM    227  HA  GLU A  19      13.308  14.139  -1.799  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      14.798  15.922  -2.646  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      16.047  14.720  -2.940  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      14.890  15.298  -4.990  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      14.614  13.610  -4.565  1.00  0.00           H  
ATOM    232  N   LEU A  20      13.621  11.767  -2.399  1.00  0.00           N  
ATOM    233  CA  LEU A  20      13.766  10.349  -2.711  1.00  0.00           C  
ATOM    234  C   LEU A  20      12.777   9.926  -3.792  1.00  0.00           C  
ATOM    235  O   LEU A  20      11.703  10.507  -3.948  1.00  0.00           O  
ATOM    236  CB  LEU A  20      13.555   9.506  -1.452  1.00  0.00           C  
ATOM    237  CG  LEU A  20      14.692   9.528  -0.430  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      14.236   8.925   0.889  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      15.906   8.785  -0.968  1.00  0.00           C  
ATOM    240  H   LEU A  20      12.726  12.164  -2.391  1.00  0.00           H  
ATOM    241  HA  LEU A  20      14.770  10.191  -3.076  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      12.662   9.862  -0.961  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      13.407   8.481  -1.763  1.00  0.00           H  
ATOM    244  HG  LEU A  20      14.981  10.554  -0.245  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      13.197   8.641   0.815  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      14.356   9.652   1.678  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      14.833   8.052   1.111  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      15.707   7.724  -0.969  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      16.761   8.990  -0.339  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      16.113   9.114  -1.975  1.00  0.00           H  
ATOM    251  N   PRO A  21      13.145   8.887  -4.557  1.00  0.00           N  
ATOM    252  CA  PRO A  21      12.303   8.360  -5.635  1.00  0.00           C  
ATOM    253  C   PRO A  21      11.058   7.657  -5.107  1.00  0.00           C  
ATOM    254  O   PRO A  21      10.854   7.557  -3.897  1.00  0.00           O  
ATOM    255  CB  PRO A  21      13.220   7.362  -6.346  1.00  0.00           C  
ATOM    256  CG  PRO A  21      14.203   6.944  -5.307  1.00  0.00           C  
ATOM    257  CD  PRO A  21      14.411   8.146  -4.427  1.00  0.00           C  
ATOM    258  HA  PRO A  21      12.011   9.138  -6.326  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      12.638   6.523  -6.700  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      13.708   7.845  -7.179  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      13.803   6.123  -4.732  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      15.133   6.658  -5.776  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      14.576   7.840  -3.404  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      15.241   8.736  -4.785  1.00  0.00           H  
ATOM    265  N   LYS A  22      10.226   7.170  -6.022  1.00  0.00           N  
ATOM    266  CA  LYS A  22       9.001   6.473  -5.650  1.00  0.00           C  
ATOM    267  C   LYS A  22       9.247   5.527  -4.479  1.00  0.00           C  
ATOM    268  O   LYS A  22      10.357   5.040  -4.267  1.00  0.00           O  
ATOM    269  CB  LYS A  22       8.451   5.691  -6.845  1.00  0.00           C  
ATOM    270  CG  LYS A  22       7.744   6.562  -7.869  1.00  0.00           C  
ATOM    271  CD  LYS A  22       6.295   6.809  -7.486  1.00  0.00           C  
ATOM    272  CE  LYS A  22       5.434   5.580  -7.739  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       5.136   5.401  -9.187  1.00  0.00           N  
ATOM    274  H   LYS A  22      10.443   7.281  -6.972  1.00  0.00           H  
ATOM    275  HA  LYS A  22       8.275   7.215  -5.352  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       9.269   5.186  -7.336  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       7.748   4.954  -6.484  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       8.254   7.512  -7.935  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       7.774   6.068  -8.830  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       6.246   7.059  -6.436  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       5.912   7.633  -8.072  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       5.959   4.709  -7.377  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       4.505   5.691  -7.199  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       4.553   4.551  -9.328  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       6.020   5.294  -9.723  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       4.620   6.227  -9.550  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.187   5.259  -3.701  1.00  0.00           N  
ATOM    288  CA  PRO A  23       8.263   4.368  -2.540  1.00  0.00           C  
ATOM    289  C   PRO A  23       8.462   2.910  -2.940  1.00  0.00           C  
ATOM    290  O   PRO A  23       9.372   2.239  -2.453  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.905   4.555  -1.859  1.00  0.00           C  
ATOM    292  CG  PRO A  23       5.991   4.993  -2.951  1.00  0.00           C  
ATOM    293  CD  PRO A  23       6.834   5.805  -3.895  1.00  0.00           C  
ATOM    294  HA  PRO A  23       9.051   4.664  -1.863  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       6.585   3.618  -1.426  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.986   5.306  -1.088  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       5.586   4.130  -3.458  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       5.196   5.599  -2.543  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       6.503   5.663  -4.914  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       6.798   6.851  -3.628  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.605   2.424  -3.832  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.686   1.046  -4.300  1.00  0.00           C  
ATOM    303  C   LYS A  24       7.680   0.987  -5.824  1.00  0.00           C  
ATOM    304  O   LYS A  24       6.660   0.674  -6.440  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.520   0.226  -3.743  1.00  0.00           C  
ATOM    306  CG  LYS A  24       6.764  -0.303  -2.340  1.00  0.00           C  
ATOM    307  CD  LYS A  24       6.526   0.769  -1.290  1.00  0.00           C  
ATOM    308  CE  LYS A  24       5.041   1.030  -1.087  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       4.385  -0.068  -0.324  1.00  0.00           N  
ATOM    310  H   LYS A  24       6.900   3.008  -4.184  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.614   0.627  -3.940  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.637   0.847  -3.722  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.342  -0.616  -4.397  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       6.093  -1.128  -2.155  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       7.787  -0.645  -2.267  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       6.955   0.445  -0.354  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       7.003   1.685  -1.609  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       4.923   1.955  -0.543  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       4.569   1.118  -2.054  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       3.454  -0.282  -0.736  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       4.255   0.214   0.668  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       4.972  -0.926  -0.356  1.00  0.00           H  
ATOM    323  N   LYS A  25       8.824   1.290  -6.429  1.00  0.00           N  
ATOM    324  CA  LYS A  25       8.951   1.270  -7.881  1.00  0.00           C  
ATOM    325  C   LYS A  25       8.541  -0.087  -8.444  1.00  0.00           C  
ATOM    326  O   LYS A  25       7.601  -0.183  -9.233  1.00  0.00           O  
ATOM    327  CB  LYS A  25      10.390   1.590  -8.291  1.00  0.00           C  
ATOM    328  CG  LYS A  25      10.592   1.664  -9.795  1.00  0.00           C  
ATOM    329  CD  LYS A  25      10.010   2.943 -10.373  1.00  0.00           C  
ATOM    330  CE  LYS A  25       8.616   2.716 -10.938  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       8.183   3.840 -11.813  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.602   1.532  -5.884  1.00  0.00           H  
ATOM    333  HA  LYS A  25       8.295   2.027  -8.282  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      10.671   2.542  -7.864  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.043   0.823  -7.899  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      11.650   1.633 -10.009  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      10.104   0.817 -10.256  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       9.954   3.688  -9.593  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      10.657   3.297 -11.165  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       8.619   1.804 -11.513  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       7.921   2.622 -10.116  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       7.463   3.510 -12.488  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       8.995   4.213 -12.345  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       7.778   4.606 -11.238  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.250  -1.133  -8.033  1.00  0.00           N  
ATOM    346  CA  ASN A  26       8.958  -2.484  -8.496  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.914  -3.463  -7.327  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.444  -4.571  -7.410  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.009  -2.935  -9.513  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.414  -2.529  -9.112  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.707  -1.345  -8.949  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.290  -3.514  -8.950  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.988  -0.992  -7.403  1.00  0.00           H  
ATOM    354  HA  ASN A  26       7.990  -2.469  -8.974  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       9.977  -4.011  -9.601  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.786  -2.493 -10.473  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.985  -4.434  -9.097  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.205  -3.280  -8.690  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.277  -3.046  -6.237  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.164  -3.885  -5.050  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.731  -3.895  -4.527  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.042  -2.875  -4.551  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.114  -3.390  -3.957  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.492  -4.029  -4.013  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.235  -3.866  -2.696  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.680  -3.787  -2.890  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.536  -3.486  -1.919  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.094  -3.237  -0.695  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.837  -3.434  -2.174  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.875  -2.152  -6.231  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.441  -4.891  -5.327  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.233  -2.321  -4.057  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.678  -3.607  -2.994  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.381  -5.083  -4.223  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.064  -3.561  -4.800  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.896  -2.960  -2.216  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.011  -4.713  -2.065  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.028  -3.968  -3.787  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.114  -3.277  -0.500  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.741  -3.011   0.035  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.174  -3.621  -3.096  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.481  -3.207  -1.443  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.288  -5.055  -4.054  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.937  -5.201  -3.525  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.609  -4.071  -2.553  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.496  -3.525  -1.897  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.783  -6.552  -2.825  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.059  -7.000  -2.443  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.884  -5.834  -4.061  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.249  -5.155  -4.356  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.190  -7.326  -3.460  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.332  -6.532  -1.895  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.329  -3.727  -2.465  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.883  -2.662  -1.574  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.286  -3.239  -0.293  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.811  -2.502   0.570  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.851  -1.778  -2.277  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.674  -1.426  -1.412  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.223  -2.402  -1.011  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.465  -0.119  -1.002  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.307  -2.082  -0.215  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.616   0.207  -0.206  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.504  -0.776   0.187  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.668  -4.199  -3.014  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.743  -2.063  -1.318  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.325  -0.857  -2.582  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.481  -2.294  -3.150  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.070  -3.425  -1.325  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.158   0.650  -1.309  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.999  -2.853   0.090  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.768   1.229   0.107  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.350  -0.524   0.810  1.00  0.00           H  
ATOM    413  N   MET A  30       2.315  -4.563  -0.179  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.778  -5.240   0.996  1.00  0.00           C  
ATOM    415  C   MET A  30       2.884  -5.957   1.764  1.00  0.00           C  
ATOM    416  O   MET A  30       2.980  -5.842   2.986  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.695  -6.240   0.585  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.424  -7.307   1.633  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.251  -6.623   3.292  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.497  -6.883   3.585  1.00  0.00           C  
ATOM    421  H   MET A  30       2.707  -5.098  -0.900  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.338  -4.491   1.638  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.223  -5.703   0.403  1.00  0.00           H  
ATOM    424  HB3 MET A  30       1.003  -6.731  -0.326  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.489  -7.822   1.375  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.244  -8.009   1.631  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.668  -7.917   3.845  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.824  -6.249   4.396  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.051  -6.639   2.691  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.717  -6.697   1.039  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.816  -7.434   1.651  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.154  -6.764   1.350  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.152  -7.019   2.024  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.831  -8.879   1.149  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.160  -9.042  -0.635  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.589  -6.749   0.068  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.660  -7.435   2.720  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.599  -9.426   1.675  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.872  -9.332   1.349  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.165  -5.908   0.334  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.380  -5.203  -0.057  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.429  -6.178  -0.583  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.558  -6.214  -0.094  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.945  -4.420   1.130  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.999  -3.357   1.664  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.060  -3.925   2.717  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.604  -2.902   3.654  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       6.292  -2.530   4.728  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       7.460  -3.095   4.999  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       5.811  -1.591   5.533  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.337  -5.747  -0.165  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.122  -4.510  -0.844  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.164  -5.111   1.931  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.859  -3.935   0.823  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.579  -2.561   2.108  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.413  -2.965   0.846  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.202  -4.354   2.221  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.581  -4.696   3.266  1.00  0.00           H  
ATOM    459  HE  ARG A  32       4.743  -2.472   3.472  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       7.826  -3.801   4.394  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       7.977  -2.812   5.808  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.930  -1.163   5.331  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       6.329  -1.312   6.341  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.048  -6.967  -1.582  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.954  -7.942  -2.175  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.225  -7.612  -3.640  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.324  -7.200  -4.371  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.369  -9.351  -2.059  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.186 -10.411  -2.776  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.592 -11.797  -2.586  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.901 -12.703  -3.768  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.121 -12.322  -4.978  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.134  -6.891  -1.929  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.886  -7.903  -1.632  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.309  -9.618  -1.014  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.373  -9.350  -2.478  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.209 -10.183  -3.831  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.193 -10.404  -2.382  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       9.007 -12.237  -1.691  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.520 -11.708  -2.482  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       9.955 -12.632  -3.993  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       8.658 -13.720  -3.498  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.766 -12.103  -5.764  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.539 -11.484  -4.778  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       7.498 -13.104  -5.262  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.470  -7.798  -4.063  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.860  -7.523  -5.441  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.990  -8.308  -6.419  1.00  0.00           C  
ATOM    489  O   LYS A  34      10.128  -9.524  -6.549  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.333  -7.876  -5.657  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.772  -7.793  -7.108  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.179  -6.380  -7.489  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.596  -6.066  -7.034  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.876  -4.604  -7.059  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.145  -8.129  -3.433  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.721  -6.468  -5.621  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.942  -7.196  -5.079  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.505  -8.884  -5.307  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.616  -8.451  -7.258  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      11.953  -8.105  -7.741  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.126  -6.275  -8.562  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.498  -5.681  -7.023  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.727  -6.431  -6.027  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      15.290  -6.568  -7.692  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      14.595  -4.202  -7.977  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.891  -4.431  -6.915  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      14.343  -4.124  -6.306  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.096  -7.603  -7.106  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.206  -8.234  -8.073  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.727  -8.056  -9.495  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.625  -8.961 -10.323  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.781  -7.657  -7.984  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.235  -7.799  -6.572  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.767  -6.201  -8.426  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.034  -6.637  -6.958  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.160  -9.289  -7.847  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.144  -8.220  -8.651  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.759  -7.122  -5.913  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       5.181  -7.564  -6.568  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.378  -8.814  -6.231  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       7.723  -5.750  -8.204  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       6.582  -6.149  -9.489  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       5.987  -5.672  -7.899  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.286  -6.882  -9.773  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.814  -6.606 -11.096  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.788  -6.829 -12.189  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.824  -6.072 -12.310  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.339  -6.197  -9.073  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.146  -5.579 -11.132  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.660  -7.254 -11.275  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.994  -7.870 -12.988  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.079  -8.191 -14.078  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.845  -8.920 -13.557  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.764  -8.829 -14.139  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.787  -9.048 -15.128  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.782  -8.318 -16.032  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.901  -9.255 -16.460  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       9.072  -7.741 -17.248  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.779  -8.437 -12.842  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.768  -7.262 -14.533  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.323  -9.830 -14.611  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.029  -9.491 -15.759  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.224  -7.500 -15.482  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      11.518  -8.764 -17.197  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      10.476 -10.152 -16.885  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      11.502  -9.513 -15.601  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       8.008  -7.894 -17.150  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       9.427  -8.236 -18.140  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       9.279  -6.683 -17.316  1.00  0.00           H  
ATOM    550  N   THR A  38       7.013  -9.643 -12.454  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.914 -10.388 -11.853  1.00  0.00           C  
ATOM    552  C   THR A  38       5.100  -9.505 -10.914  1.00  0.00           C  
ATOM    553  O   THR A  38       4.586  -9.970  -9.898  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.425 -11.613 -11.073  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.479 -11.224 -10.185  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.927 -12.689 -12.024  1.00  0.00           C  
ATOM    557  H   THR A  38       7.899  -9.677 -12.036  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.272 -10.736 -12.650  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.608 -12.019 -10.493  1.00  0.00           H  
ATOM    560  HG1 THR A  38       8.325 -11.327 -10.628  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.957 -12.921 -11.794  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.857 -12.333 -13.040  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.325 -13.578 -11.911  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.987  -8.226 -11.261  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.234  -7.298 -10.438  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.753  -7.305 -10.762  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.334  -7.877 -11.768  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.419  -7.910 -12.082  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.366  -7.566  -9.400  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.620  -6.301 -10.594  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.959  -6.669  -9.908  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.516  -6.606 -10.108  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.029  -5.236  -9.714  1.00  0.00           C  
ATOM    574  O   PHE A  40       0.177  -4.773  -8.592  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.181  -7.698  -9.292  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.317  -8.357 -10.021  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.597  -7.831  -9.957  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.104  -9.503 -10.770  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.644  -8.437 -10.626  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.147 -10.113 -11.442  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.418  -9.578 -11.371  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.353  -6.231  -9.124  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.319  -6.771 -11.156  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.538  -8.462  -9.038  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.575  -7.263  -8.386  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.775  -6.938  -9.376  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.109  -9.922 -10.827  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.637  -8.017 -10.569  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.967 -11.005 -12.023  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.234 -10.054 -11.894  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.724  -4.593 -10.646  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.299  -3.276 -10.398  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.777  -3.388 -10.037  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.599  -3.795 -10.859  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.127  -2.381 -11.627  1.00  0.00           C  
ATOM    596  CG  ASP A  41       0.321  -2.265 -12.060  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       1.159  -1.861 -11.228  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       0.615  -2.579 -13.232  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.854  -5.015 -11.521  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.771  -2.835  -9.566  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.697  -2.794 -12.447  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.497  -1.392 -11.398  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.109  -3.025  -8.803  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.487  -3.085  -8.331  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.246  -1.816  -8.707  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.648  -0.817  -9.106  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.521  -3.283  -6.815  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.171  -3.685  -6.154  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.409  -2.708  -8.193  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.964  -3.929  -8.807  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.856  -4.093  -6.550  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.185  -2.377  -6.333  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.568  -1.863  -8.576  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.410  -0.718  -8.902  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.207   0.410  -7.894  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.373   1.585  -8.221  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.882  -1.132  -8.931  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.173  -2.281  -9.882  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.468  -1.780 -11.287  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.129  -2.796 -12.103  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -10.665  -2.548 -13.293  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -10.618  -1.325 -13.803  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -11.250  -3.525 -13.975  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.988  -2.688  -8.253  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.125  -0.365  -9.882  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.179  -1.433  -7.937  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.476  -0.284  -9.234  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.312  -2.933  -9.918  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.028  -2.831  -9.518  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.109  -0.914 -11.219  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.537  -1.503 -11.759  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -10.175  -3.706 -11.745  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.178  -0.588 -13.292  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -11.022  -1.142 -14.700  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -11.287  -4.448 -13.594  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -11.653  -3.337 -14.870  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.849   0.044  -6.668  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.625   1.023  -5.612  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.369   1.845  -5.889  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.019   2.741  -5.123  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.501   0.324  -4.257  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.028  -0.737  -4.100  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.732  -0.910  -6.468  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.476   1.686  -5.588  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.451   1.071  -3.478  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.371  -0.296  -4.099  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.695   1.531  -6.992  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.486   2.249  -7.352  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.282   1.796  -6.550  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.527   2.619  -6.034  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.021   0.807  -7.566  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.286   2.093  -8.401  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.643   3.304  -7.179  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.104   0.484  -6.443  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.985  -0.077  -5.695  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.354  -1.242  -6.453  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.913  -1.735  -7.433  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.449  -0.545  -4.314  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.390   0.562  -3.279  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.461   1.370  -3.270  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.385   0.604  -2.401  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.741  -0.122  -6.877  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.246   0.700  -5.573  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.470  -0.892  -4.384  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.819  -1.356  -3.984  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.092  -0.072  -2.468  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.372   1.310  -1.721  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.813  -1.677  -5.992  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.521  -2.785  -6.625  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.554  -4.004  -5.709  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.730  -3.879  -4.497  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.947  -2.365  -6.986  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.909  -3.497  -7.347  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.544  -4.098  -8.695  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.345  -2.994  -7.357  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.209  -1.245  -5.207  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.990  -3.043  -7.529  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.890  -1.697  -7.832  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.360  -1.836  -6.139  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.832  -4.277  -6.602  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.872  -5.126  -8.732  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       4.026  -3.538  -9.482  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.473  -4.057  -8.829  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.629  -2.737  -8.367  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.000  -3.768  -6.985  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.425  -2.121  -6.727  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.387  -5.184  -6.297  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.400  -6.427  -5.534  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.166  -7.515  -6.280  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.257  -7.497  -7.508  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.031  -6.894  -5.257  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.869  -5.869  -4.547  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.511  -4.868  -5.257  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -1.015  -5.908  -3.169  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.282  -3.924  -4.606  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.785  -4.967  -2.513  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.420  -3.974  -3.232  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.252  -5.220  -7.267  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.895  -6.234  -4.595  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.514  -7.126  -6.194  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.001  -7.782  -4.643  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.405  -4.828  -6.331  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.518  -6.685  -2.605  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.778  -3.148  -5.171  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.890  -5.009  -1.439  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.022  -3.237  -2.721  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.718  -8.463  -5.529  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.478  -9.559  -6.116  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.548 -10.667  -6.602  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.952 -11.823  -6.723  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.471 -10.122  -5.098  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.693 -10.801  -3.597  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.611  -8.423  -4.555  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.024  -9.169  -6.961  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.038 -10.916  -5.561  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.146  -9.336  -4.792  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.299 -10.305  -6.879  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.330 -11.279  -7.348  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.260 -12.100  -6.219  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.420 -12.508  -6.279  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.032  -9.368  -6.763  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.468 -10.760  -7.858  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.816 -11.945  -8.046  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.540 -12.344  -5.187  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.090 -13.124  -4.038  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.888 -12.322  -3.185  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.691 -12.890  -2.444  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.287 -13.557  -3.191  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.145 -14.683  -3.768  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.248 -14.117  -4.649  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.736 -15.530  -2.649  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.454 -11.992  -5.195  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.413 -14.003  -4.412  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.923 -12.696  -3.052  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.912 -13.883  -2.232  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.525 -15.323  -4.380  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       2.969 -13.130  -4.985  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.392 -14.761  -5.504  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.167 -14.060  -4.083  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.806 -15.601  -2.779  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       2.303 -16.520  -2.681  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.518 -15.071  -1.697  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.817 -10.999  -3.297  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.698 -10.120  -2.538  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.614  -9.332  -3.470  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.583  -8.714  -3.028  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.877  -9.158  -1.678  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.067  -9.843  -0.620  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.308  -9.931  -0.665  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.447 -10.473   0.516  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.739 -10.588   0.398  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.694 -10.927   1.130  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.156 -10.606  -3.905  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.306 -10.735  -1.893  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.196  -8.610  -2.313  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.544  -8.463  -1.189  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.459 -10.597   0.874  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.771 -10.809   0.629  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.725 -11.495   1.928  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.299  -9.357  -4.761  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.093  -8.644  -5.755  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.570  -8.642  -5.372  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.225  -7.600  -5.390  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.913  -9.280  -7.134  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.521 -10.668  -7.248  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.097 -11.359  -8.535  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.996 -12.452  -8.892  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.636 -13.483  -9.649  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.401 -13.560 -10.125  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.512 -14.439  -9.930  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.515  -9.867  -5.052  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.741  -7.624  -5.790  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.378  -8.645  -7.874  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.857  -9.355  -7.348  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.195 -11.264  -6.409  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.598 -10.581  -7.235  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.094 -10.632  -9.334  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.100 -11.752  -8.404  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.914 -12.415  -8.551  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.739 -12.842  -9.914  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.132 -14.338 -10.693  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.443 -14.385  -9.572  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.239 -15.215 -10.499  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.087  -9.816  -5.027  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.487  -9.950  -4.643  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.893  -8.849  -3.668  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.073  -8.358  -2.892  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.736 -11.322  -4.013  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.308 -12.477  -4.889  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -5.010 -12.969  -4.841  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.204 -13.077  -5.766  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.615 -14.023  -5.640  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.818 -14.134  -6.569  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.522 -14.603  -6.502  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.133 -15.655  -7.300  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.515 -10.611  -5.032  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.087  -9.862  -5.537  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.188 -11.389  -3.086  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.791 -11.431  -3.810  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.302 -12.513  -4.164  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.218 -12.708  -5.816  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.601 -14.391  -5.588  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.528 -14.588  -7.244  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.208 -15.551  -7.537  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.165  -8.467  -3.712  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.681  -7.422  -2.836  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.844  -7.940  -1.410  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.579  -7.225  -0.444  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.022  -6.904  -3.359  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.904  -7.975  -3.650  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.771  -8.897  -4.352  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.968  -6.611  -2.832  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.478  -6.273  -2.611  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.858  -6.333  -4.261  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.164  -8.407  -2.834  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.282  -9.189  -1.288  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.480  -9.805   0.019  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.179 -10.412   0.536  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.191 -11.282   1.407  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.564 -10.881  -0.059  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -10.940 -11.424   1.305  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -11.295 -10.616   2.188  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -10.879 -12.658   1.490  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.476  -9.708  -2.096  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.799  -9.034   0.704  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -11.449 -10.458  -0.514  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.207 -11.699  -0.667  1.00  0.00           H  
ATOM    828  N   LYS A  57      -7.059  -9.950  -0.008  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.749 -10.446   0.397  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.937  -9.348   1.075  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.214  -9.602   2.040  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.987 -10.984  -0.816  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.336 -12.420  -1.167  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.840 -13.389  -0.106  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -3.462 -13.933  -0.449  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -2.375 -13.094   0.128  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.114  -9.256  -0.698  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.903 -11.251   1.101  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.211 -10.362  -1.671  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.927 -10.933  -0.612  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.409 -12.511  -1.248  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.879 -12.671  -2.113  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -4.786 -12.875   0.842  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.535 -14.213  -0.031  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -3.378 -14.935  -0.058  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -3.356 -13.955  -1.524  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -2.164 -13.402   1.099  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -2.667 -12.096   0.149  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -1.513 -13.180  -0.447  1.00  0.00           H  
ATOM    850  N   HIS A  58      -5.061  -8.126   0.567  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.339  -6.989   1.125  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.309  -5.930   1.642  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.949  -4.763   1.787  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.413  -6.378   0.073  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.142  -5.666  -1.025  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.183  -6.128  -2.324  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.862  -4.520  -1.012  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.896  -5.296  -3.062  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.319  -4.312  -2.290  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.652  -7.987  -0.202  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.744  -7.347   1.951  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.756  -5.666   0.550  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.821  -7.163  -0.376  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.753  -6.944  -2.655  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.043  -3.886  -0.156  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.098  -5.402  -4.118  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.541  -6.347   1.916  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.563  -5.435   2.415  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.720  -4.234   1.487  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.696  -3.085   1.930  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.208  -4.960   3.826  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.868  -6.110   4.754  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.744  -6.875   5.159  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.591  -6.236   5.096  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.768  -7.291   1.780  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.499  -5.972   2.450  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.354  -4.301   3.773  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -8.048  -4.422   4.240  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.949  -5.589   4.736  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.344  -6.971   5.695  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.883  -4.507   0.197  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.044  -3.451  -0.795  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.181  -2.510  -0.407  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.331  -2.919  -0.245  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.316  -4.055  -2.174  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.312  -2.841  -3.532  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.894  -5.444  -0.096  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.124  -2.888  -0.833  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.557  -4.792  -2.392  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.283  -4.535  -2.164  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.853  -1.218  -0.254  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.832  -0.192   0.116  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.826   0.092  -1.005  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.987   0.414  -0.751  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.967   1.042   0.387  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.734   0.825  -0.420  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.502  -0.660  -0.432  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.370  -0.461   1.013  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.495   1.931   0.073  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.742   1.103   1.442  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.885   1.189  -1.425  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.899   1.331   0.042  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.078  -0.969  -1.376  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.857  -0.948   0.386  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.365  -0.031  -2.245  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.214   0.214  -3.404  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.582  -0.436  -3.225  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.784  -1.244  -2.318  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.546  -0.319  -4.673  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.577   0.655  -5.829  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.128   1.961  -5.674  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.055   0.271  -7.075  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.154   2.855  -6.726  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.084   1.158  -8.134  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.633   2.449  -7.955  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.662   3.336  -9.006  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.430  -0.291  -2.383  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.345   1.282  -3.500  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.513  -0.547  -4.460  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.051  -1.221  -4.986  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.753   2.277  -4.711  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.408  -0.741  -7.212  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.801   3.866  -6.587  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.459   0.840  -9.095  1.00  0.00           H  
ATOM    925  HH  TYR A  62      -9.836   3.825  -9.034  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.519  -0.077  -4.096  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.869  -0.626  -4.036  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.353  -1.030  -5.425  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.538  -1.296  -5.628  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.830   0.394  -3.424  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.983   0.219  -1.926  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.032  -0.280  -1.286  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.052   0.581  -1.393  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.297   0.572  -4.796  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.842  -1.504  -3.409  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -15.457   1.390  -3.615  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.802   0.283  -3.882  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.429  -1.073  -6.379  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.762  -1.441  -7.750  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.765  -2.590  -7.777  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.582  -2.696  -8.693  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.498  -1.834  -8.516  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.832  -3.083  -7.984  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.261  -3.103  -6.717  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.774  -4.242  -8.747  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.650  -4.241  -6.228  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -12.166  -5.386  -8.265  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.605  -5.380  -7.005  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.999  -6.516  -6.520  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.501  -0.850  -6.156  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.206  -0.579  -8.226  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.752  -2.010  -9.550  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.784  -1.026  -8.458  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.297  -2.210  -6.111  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -13.214  -4.244  -9.734  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.211  -4.238  -5.241  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -12.131  -6.277  -8.874  1.00  0.00           H  
ATOM    958  HH  TYR A  64     -10.861  -7.137  -7.240  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.699  -3.449  -6.766  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -16.601  -4.590  -6.670  1.00  0.00           C  
ATOM    961  C   LYS A  65     -18.053  -4.130  -6.586  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.929  -4.685  -7.248  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -16.253  -5.440  -5.446  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.361  -4.688  -4.131  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -16.075  -5.593  -2.945  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.489  -4.813  -1.778  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -14.877  -5.713  -0.761  1.00  0.00           N  
ATOM    968  H   LYS A  65     -15.026  -3.311  -6.065  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -16.476  -5.188  -7.560  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.922  -6.287  -5.408  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -15.238  -5.799  -5.548  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.649  -3.876  -4.131  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -17.362  -4.290  -4.036  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.996  -6.057  -2.626  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.371  -6.355  -3.247  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.732  -4.142  -2.154  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -16.278  -4.242  -1.311  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -15.407  -6.606  -0.710  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -14.893  -5.259   0.174  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -13.890  -5.922  -1.016  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.300  -3.112  -5.768  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.645  -2.576  -5.600  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.836  -1.306  -6.422  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.463  -0.350  -5.967  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.925  -2.302  -4.130  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.560  -2.712  -5.266  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -20.347  -3.323  -5.942  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -20.982  -2.419  -3.938  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.369  -3.000  -3.522  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.624  -1.294  -3.888  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.291  -1.304  -7.635  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.401  -0.150  -8.519  1.00  0.00           C  
ATOM    993  C   GLU A  67     -19.919  -0.564  -9.893  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.922  -0.037 -10.375  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.044   0.543  -8.662  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.030   1.647  -9.705  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -18.939   2.805  -9.341  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -18.547   3.621  -8.482  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -20.044   2.894  -9.917  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.803  -2.097  -7.941  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -20.102   0.542  -8.076  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.770   0.972  -7.709  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.305  -0.195  -8.939  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.021   2.019  -9.805  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -18.355   1.236 -10.650  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -19.229  -1.512 -10.518  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -19.620  -1.999 -11.836  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -18.972  -3.346 -12.137  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -17.859  -3.624 -11.692  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -19.250  -0.982 -12.905  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -18.439  -1.894 -10.083  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -20.694  -2.117 -11.843  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -19.540   0.006 -12.577  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -18.183  -1.007 -13.072  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -19.764  -1.222 -13.823  1.00  0.00           H  
ATOM   1016  N   SER A  69     -19.677  -4.179 -12.896  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -19.172  -5.499 -13.254  1.00  0.00           C  
ATOM   1018  C   SER A  69     -18.600  -6.212 -12.032  1.00  0.00           C  
ATOM   1019  O   SER A  69     -17.491  -6.744 -12.072  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -18.099  -5.382 -14.338  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -18.680  -5.122 -15.604  1.00  0.00           O  
ATOM   1022  H   SER A  69     -20.558  -3.900 -13.222  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -19.999  -6.077 -13.639  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -17.428  -4.574 -14.091  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -17.544  -6.308 -14.393  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -18.026  -4.720 -16.181  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -19.366  -6.217 -10.945  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -18.920  -6.866  -9.726  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -19.951  -7.828  -9.171  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -20.505  -7.623  -8.090  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -20.242  -5.777 -10.972  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -18.010  -7.409  -9.933  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -18.715  -6.109  -8.984  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -20.225  -8.906  -9.920  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -21.199  -9.924  -9.517  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -20.716 -10.751  -8.330  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -19.619 -10.534  -7.816  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -21.329 -10.804 -10.763  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -20.039 -10.628 -11.487  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -19.603  -9.215 -11.219  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -22.158  -9.485  -9.282  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -21.480 -11.833 -10.466  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -22.165 -10.469 -11.359  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -19.308 -11.325 -11.108  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -20.190 -10.780 -12.546  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -18.527  -9.158 -11.155  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -19.972  -8.553 -11.989  1.00  0.00           H  
ATOM   1048  N   SER A  72     -21.543 -11.698  -7.899  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -21.201 -12.555  -6.770  1.00  0.00           C  
ATOM   1050  C   SER A  72     -20.782 -13.942  -7.247  1.00  0.00           C  
ATOM   1051  O   SER A  72     -21.621 -14.817  -7.459  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -22.389 -12.670  -5.812  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -22.623 -11.444  -5.141  1.00  0.00           O  
ATOM   1054  H   SER A  72     -22.404 -11.822  -8.350  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -20.372 -12.101  -6.248  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -23.273 -12.936  -6.370  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -22.182 -13.435  -5.077  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -23.503 -11.126  -5.354  1.00  0.00           H  
ATOM   1059  N   SER A  73     -19.478 -14.134  -7.415  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -18.946 -15.413  -7.871  1.00  0.00           C  
ATOM   1061  C   SER A  73     -18.912 -16.426  -6.731  1.00  0.00           C  
ATOM   1062  O   SER A  73     -18.662 -16.072  -5.579  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -17.541 -15.229  -8.447  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -17.229 -16.259  -9.369  1.00  0.00           O  
ATOM   1065  H   SER A  73     -18.859 -13.397  -7.230  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -19.598 -15.785  -8.648  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -17.484 -14.278  -8.955  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -16.820 -15.251  -7.643  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -18.027 -16.744  -9.590  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -19.166 -17.689  -7.060  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -19.160 -18.734  -6.054  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -17.766 -19.254  -5.767  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -17.109 -19.745  -6.684  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -19.359 -17.912  -7.995  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -19.581 -18.341  -5.140  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -19.774 -19.553  -6.398  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.202  -9.262  -1.932  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.962  -2.851  -3.975  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      75.260 -14.717 -21.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1      73.814 -14.681 -21.451  1.00  0.00           C  
ATOM      3  C   GLY A   1      73.273 -13.267 -21.368  1.00  0.00           C  
ATOM      4  O   GLY A   1      73.936 -12.372 -20.842  1.00  0.00           O  
ATOM      5  H1  GLY A   1      75.802 -14.039 -21.109  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      73.384 -15.169 -22.313  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      73.521 -15.219 -20.561  1.00  0.00           H  
ATOM      8  N   SER A   2      72.068 -13.064 -21.888  1.00  0.00           N  
ATOM      9  CA  SER A   2      71.441 -11.748 -21.875  1.00  0.00           C  
ATOM     10  C   SER A   2      69.921 -11.869 -21.930  1.00  0.00           C  
ATOM     11  O   SER A   2      69.382 -12.789 -22.546  1.00  0.00           O  
ATOM     12  CB  SER A   2      71.939 -10.911 -23.055  1.00  0.00           C  
ATOM     13  OG  SER A   2      73.355 -10.859 -23.081  1.00  0.00           O  
ATOM     14  H   SER A   2      71.589 -13.818 -22.293  1.00  0.00           H  
ATOM     15  HA  SER A   2      71.718 -11.258 -20.954  1.00  0.00           H  
ATOM     16  HB2 SER A   2      71.590 -11.349 -23.977  1.00  0.00           H  
ATOM     17  HB3 SER A   2      71.555  -9.905 -22.966  1.00  0.00           H  
ATOM     18  HG  SER A   2      73.677 -11.286 -23.878  1.00  0.00           H  
ATOM     19  N   SER A   3      69.235 -10.934 -21.280  1.00  0.00           N  
ATOM     20  CA  SER A   3      67.777 -10.937 -21.250  1.00  0.00           C  
ATOM     21  C   SER A   3      67.244  -9.658 -20.612  1.00  0.00           C  
ATOM     22  O   SER A   3      68.002  -8.871 -20.046  1.00  0.00           O  
ATOM     23  CB  SER A   3      67.264 -12.157 -20.482  1.00  0.00           C  
ATOM     24  OG  SER A   3      67.487 -12.012 -19.090  1.00  0.00           O  
ATOM     25  H   SER A   3      69.722 -10.227 -20.807  1.00  0.00           H  
ATOM     26  HA  SER A   3      67.425 -10.991 -22.270  1.00  0.00           H  
ATOM     27  HB2 SER A   3      66.205 -12.269 -20.655  1.00  0.00           H  
ATOM     28  HB3 SER A   3      67.781 -13.040 -20.827  1.00  0.00           H  
ATOM     29  HG  SER A   3      68.219 -11.409 -18.943  1.00  0.00           H  
ATOM     30  N   GLY A   4      65.933  -9.458 -20.707  1.00  0.00           N  
ATOM     31  CA  GLY A   4      65.320  -8.274 -20.136  1.00  0.00           C  
ATOM     32  C   GLY A   4      63.831  -8.446 -19.904  1.00  0.00           C  
ATOM     33  O   GLY A   4      63.099  -8.854 -20.806  1.00  0.00           O  
ATOM     34  H   GLY A   4      65.378 -10.121 -21.170  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      65.797  -8.054 -19.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      65.474  -7.443 -20.808  1.00  0.00           H  
ATOM     37  N   SER A   5      63.383  -8.136 -18.692  1.00  0.00           N  
ATOM     38  CA  SER A   5      61.973  -8.264 -18.344  1.00  0.00           C  
ATOM     39  C   SER A   5      61.371  -6.903 -18.007  1.00  0.00           C  
ATOM     40  O   SER A   5      61.952  -6.124 -17.251  1.00  0.00           O  
ATOM     41  CB  SER A   5      61.803  -9.216 -17.159  1.00  0.00           C  
ATOM     42  OG  SER A   5      62.633  -8.835 -16.075  1.00  0.00           O  
ATOM     43  H   SER A   5      64.016  -7.816 -18.016  1.00  0.00           H  
ATOM     44  HA  SER A   5      61.455  -8.672 -19.199  1.00  0.00           H  
ATOM     45  HB2 SER A   5      60.774  -9.200 -16.831  1.00  0.00           H  
ATOM     46  HB3 SER A   5      62.067 -10.218 -17.465  1.00  0.00           H  
ATOM     47  HG  SER A   5      63.464  -9.314 -16.124  1.00  0.00           H  
ATOM     48  N   SER A   6      60.202  -6.623 -18.574  1.00  0.00           N  
ATOM     49  CA  SER A   6      59.521  -5.355 -18.339  1.00  0.00           C  
ATOM     50  C   SER A   6      58.009  -5.520 -18.455  1.00  0.00           C  
ATOM     51  O   SER A   6      57.514  -6.598 -18.781  1.00  0.00           O  
ATOM     52  CB  SER A   6      60.008  -4.298 -19.332  1.00  0.00           C  
ATOM     53  OG  SER A   6      61.143  -3.613 -18.831  1.00  0.00           O  
ATOM     54  H   SER A   6      59.788  -7.285 -19.168  1.00  0.00           H  
ATOM     55  HA  SER A   6      59.760  -5.032 -17.336  1.00  0.00           H  
ATOM     56  HB2 SER A   6      60.274  -4.778 -20.262  1.00  0.00           H  
ATOM     57  HB3 SER A   6      59.218  -3.583 -19.508  1.00  0.00           H  
ATOM     58  HG  SER A   6      60.858  -2.879 -18.283  1.00  0.00           H  
ATOM     59  N   GLY A   7      57.280  -4.441 -18.186  1.00  0.00           N  
ATOM     60  CA  GLY A   7      55.831  -4.486 -18.265  1.00  0.00           C  
ATOM     61  C   GLY A   7      55.324  -4.340 -19.686  1.00  0.00           C  
ATOM     62  O   GLY A   7      55.567  -5.188 -20.545  1.00  0.00           O  
ATOM     63  H   GLY A   7      57.729  -3.608 -17.931  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      55.489  -5.430 -17.867  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      55.425  -3.685 -17.666  1.00  0.00           H  
ATOM     66  N   PRO A   8      54.599  -3.243 -19.950  1.00  0.00           N  
ATOM     67  CA  PRO A   8      54.303  -2.227 -18.935  1.00  0.00           C  
ATOM     68  C   PRO A   8      53.331  -2.733 -17.874  1.00  0.00           C  
ATOM     69  O   PRO A   8      52.892  -3.882 -17.919  1.00  0.00           O  
ATOM     70  CB  PRO A   8      53.668  -1.093 -19.744  1.00  0.00           C  
ATOM     71  CG  PRO A   8      53.096  -1.759 -20.947  1.00  0.00           C  
ATOM     72  CD  PRO A   8      54.013  -2.909 -21.259  1.00  0.00           C  
ATOM     73  HA  PRO A   8      55.203  -1.870 -18.456  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      52.901  -0.613 -19.153  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      54.425  -0.372 -20.014  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      52.102  -2.120 -20.728  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      53.071  -1.065 -21.774  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      53.451  -3.743 -21.653  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      54.778  -2.603 -21.957  1.00  0.00           H  
ATOM     80  N   SER A   9      52.999  -1.868 -16.921  1.00  0.00           N  
ATOM     81  CA  SER A   9      52.082  -2.229 -15.847  1.00  0.00           C  
ATOM     82  C   SER A   9      50.955  -1.207 -15.728  1.00  0.00           C  
ATOM     83  O   SER A   9      51.163  -0.011 -15.932  1.00  0.00           O  
ATOM     84  CB  SER A   9      52.834  -2.333 -14.519  1.00  0.00           C  
ATOM     85  OG  SER A   9      53.471  -3.593 -14.391  1.00  0.00           O  
ATOM     86  H   SER A   9      53.383  -0.966 -16.940  1.00  0.00           H  
ATOM     87  HA  SER A   9      51.655  -3.192 -16.086  1.00  0.00           H  
ATOM     88  HB2 SER A   9      53.583  -1.558 -14.471  1.00  0.00           H  
ATOM     89  HB3 SER A   9      52.136  -2.212 -13.703  1.00  0.00           H  
ATOM     90  HG  SER A   9      54.289  -3.489 -13.900  1.00  0.00           H  
ATOM     91  N   SER A  10      49.761  -1.688 -15.397  1.00  0.00           N  
ATOM     92  CA  SER A  10      48.600  -0.818 -15.254  1.00  0.00           C  
ATOM     93  C   SER A  10      47.416  -1.583 -14.671  1.00  0.00           C  
ATOM     94  O   SER A  10      47.194  -2.749 -14.999  1.00  0.00           O  
ATOM     95  CB  SER A  10      48.217  -0.217 -16.608  1.00  0.00           C  
ATOM     96  OG  SER A  10      47.717  -1.211 -17.484  1.00  0.00           O  
ATOM     97  H   SER A  10      49.659  -2.651 -15.247  1.00  0.00           H  
ATOM     98  HA  SER A  10      48.865  -0.019 -14.577  1.00  0.00           H  
ATOM     99  HB2 SER A  10      47.455   0.534 -16.463  1.00  0.00           H  
ATOM    100  HB3 SER A  10      49.089   0.237 -17.056  1.00  0.00           H  
ATOM    101  HG  SER A  10      48.427  -1.528 -18.047  1.00  0.00           H  
ATOM    102  N   SER A  11      46.657  -0.918 -13.805  1.00  0.00           N  
ATOM    103  CA  SER A  11      45.498  -1.536 -13.173  1.00  0.00           C  
ATOM    104  C   SER A  11      44.204  -1.055 -13.824  1.00  0.00           C  
ATOM    105  O   SER A  11      44.216  -0.152 -14.659  1.00  0.00           O  
ATOM    106  CB  SER A  11      45.477  -1.220 -11.677  1.00  0.00           C  
ATOM    107  OG  SER A  11      46.709  -1.565 -11.066  1.00  0.00           O  
ATOM    108  H   SER A  11      46.885   0.009 -13.585  1.00  0.00           H  
ATOM    109  HA  SER A  11      45.578  -2.605 -13.306  1.00  0.00           H  
ATOM    110  HB2 SER A  11      45.303  -0.164 -11.536  1.00  0.00           H  
ATOM    111  HB3 SER A  11      44.685  -1.782 -11.204  1.00  0.00           H  
ATOM    112  HG  SER A  11      46.572  -1.705 -10.126  1.00  0.00           H  
ATOM    113  N   GLN A  12      43.090  -1.667 -13.434  1.00  0.00           N  
ATOM    114  CA  GLN A  12      41.788  -1.302 -13.979  1.00  0.00           C  
ATOM    115  C   GLN A  12      40.668  -1.686 -13.018  1.00  0.00           C  
ATOM    116  O   GLN A  12      40.552  -2.844 -12.616  1.00  0.00           O  
ATOM    117  CB  GLN A  12      41.570  -1.981 -15.332  1.00  0.00           C  
ATOM    118  CG  GLN A  12      41.743  -3.491 -15.291  1.00  0.00           C  
ATOM    119  CD  GLN A  12      41.447  -4.149 -16.624  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      40.289  -4.274 -17.024  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      42.494  -4.575 -17.319  1.00  0.00           N  
ATOM    122  H   GLN A  12      43.146  -2.380 -12.765  1.00  0.00           H  
ATOM    123  HA  GLN A  12      41.775  -0.232 -14.118  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      40.569  -1.764 -15.674  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      42.278  -1.579 -16.042  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      42.762  -3.716 -15.014  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      41.072  -3.896 -14.548  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      43.388  -4.444 -16.937  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      42.332  -5.005 -18.184  1.00  0.00           H  
ATOM    130  N   SER A  13      39.846  -0.708 -12.653  1.00  0.00           N  
ATOM    131  CA  SER A  13      38.738  -0.943 -11.735  1.00  0.00           C  
ATOM    132  C   SER A  13      37.451  -0.318 -12.266  1.00  0.00           C  
ATOM    133  O   SER A  13      37.465   0.402 -13.264  1.00  0.00           O  
ATOM    134  CB  SER A  13      39.063  -0.373 -10.353  1.00  0.00           C  
ATOM    135  OG  SER A  13      39.827  -1.290  -9.590  1.00  0.00           O  
ATOM    136  H   SER A  13      39.991   0.195 -13.008  1.00  0.00           H  
ATOM    137  HA  SER A  13      38.598  -2.010 -11.651  1.00  0.00           H  
ATOM    138  HB2 SER A  13      39.627   0.540 -10.467  1.00  0.00           H  
ATOM    139  HB3 SER A  13      38.142  -0.164  -9.827  1.00  0.00           H  
ATOM    140  HG  SER A  13      40.528  -1.655 -10.135  1.00  0.00           H  
ATOM    141  N   GLU A  14      36.342  -0.599 -11.590  1.00  0.00           N  
ATOM    142  CA  GLU A  14      35.046  -0.065 -11.994  1.00  0.00           C  
ATOM    143  C   GLU A  14      34.378   0.675 -10.839  1.00  0.00           C  
ATOM    144  O   GLU A  14      34.598   0.352  -9.672  1.00  0.00           O  
ATOM    145  CB  GLU A  14      34.136  -1.192 -12.486  1.00  0.00           C  
ATOM    146  CG  GLU A  14      33.621  -2.089 -11.372  1.00  0.00           C  
ATOM    147  CD  GLU A  14      32.943  -3.340 -11.896  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      33.650  -4.343 -12.130  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      31.707  -3.316 -12.072  1.00  0.00           O  
ATOM    150  H   GLU A  14      36.395  -1.179 -10.802  1.00  0.00           H  
ATOM    151  HA  GLU A  14      35.211   0.630 -12.803  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      33.287  -0.758 -12.992  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      34.687  -1.804 -13.185  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      34.453  -2.383 -10.750  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      32.909  -1.532 -10.779  1.00  0.00           H  
ATOM    156  N   GLU A  15      33.563   1.671 -11.173  1.00  0.00           N  
ATOM    157  CA  GLU A  15      32.865   2.458 -10.164  1.00  0.00           C  
ATOM    158  C   GLU A  15      31.362   2.473 -10.430  1.00  0.00           C  
ATOM    159  O   GLU A  15      30.825   3.441 -10.970  1.00  0.00           O  
ATOM    160  CB  GLU A  15      33.404   3.889 -10.138  1.00  0.00           C  
ATOM    161  CG  GLU A  15      34.731   4.027  -9.410  1.00  0.00           C  
ATOM    162  CD  GLU A  15      35.061   5.466  -9.067  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      34.137   6.210  -8.675  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      36.243   5.850  -9.192  1.00  0.00           O  
ATOM    165  H   GLU A  15      33.429   1.881 -12.121  1.00  0.00           H  
ATOM    166  HA  GLU A  15      33.043   1.998  -9.203  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      33.538   4.229 -11.155  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      32.681   4.524  -9.648  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      34.685   3.457  -8.494  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      35.515   3.632 -10.039  1.00  0.00           H  
ATOM    171  N   LYS A  16      30.688   1.394 -10.047  1.00  0.00           N  
ATOM    172  CA  LYS A  16      29.248   1.282 -10.243  1.00  0.00           C  
ATOM    173  C   LYS A  16      28.517   2.452  -9.591  1.00  0.00           C  
ATOM    174  O   LYS A  16      29.000   3.034  -8.620  1.00  0.00           O  
ATOM    175  CB  LYS A  16      28.735  -0.039  -9.664  1.00  0.00           C  
ATOM    176  CG  LYS A  16      28.683  -0.058  -8.146  1.00  0.00           C  
ATOM    177  CD  LYS A  16      27.610  -1.007  -7.637  1.00  0.00           C  
ATOM    178  CE  LYS A  16      26.222  -0.401  -7.768  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      25.624  -0.668  -9.106  1.00  0.00           N  
ATOM    180  H   LYS A  16      31.172   0.654  -9.622  1.00  0.00           H  
ATOM    181  HA  LYS A  16      29.055   1.298 -11.305  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      27.739  -0.221 -10.040  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      29.386  -0.838  -9.990  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      29.641  -0.378  -7.765  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      28.467   0.939  -7.790  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      27.648  -1.920  -8.211  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      27.801  -1.226  -6.596  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      25.585  -0.825  -7.008  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      26.294   0.667  -7.623  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      25.856   0.105  -9.762  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      24.590  -0.742  -9.027  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      25.996  -1.559  -9.492  1.00  0.00           H  
ATOM    193  N   ALA A  17      27.351   2.790 -10.131  1.00  0.00           N  
ATOM    194  CA  ALA A  17      26.553   3.888  -9.600  1.00  0.00           C  
ATOM    195  C   ALA A  17      25.078   3.712  -9.946  1.00  0.00           C  
ATOM    196  O   ALA A  17      24.721   3.209 -11.011  1.00  0.00           O  
ATOM    197  CB  ALA A  17      27.066   5.218 -10.131  1.00  0.00           C  
ATOM    198  H   ALA A  17      27.019   2.288 -10.904  1.00  0.00           H  
ATOM    199  HA  ALA A  17      26.663   3.890  -8.525  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      28.122   5.136 -10.344  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      26.535   5.474 -11.035  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      26.907   5.987  -9.389  1.00  0.00           H  
ATOM    203  N   PRO A  18      24.200   4.135  -9.025  1.00  0.00           N  
ATOM    204  CA  PRO A  18      22.749   4.034  -9.210  1.00  0.00           C  
ATOM    205  C   PRO A  18      22.234   4.988 -10.282  1.00  0.00           C  
ATOM    206  O   PRO A  18      22.956   5.876 -10.734  1.00  0.00           O  
ATOM    207  CB  PRO A  18      22.189   4.418  -7.838  1.00  0.00           C  
ATOM    208  CG  PRO A  18      23.242   5.275  -7.225  1.00  0.00           C  
ATOM    209  CD  PRO A  18      24.554   4.744  -7.732  1.00  0.00           C  
ATOM    210  HA  PRO A  18      22.449   3.025  -9.453  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      21.261   4.959  -7.964  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      22.015   3.527  -7.254  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      23.107   6.300  -7.535  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      23.197   5.197  -6.149  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      25.261   5.550  -7.866  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      24.949   4.003  -7.053  1.00  0.00           H  
ATOM    217  N   GLU A  19      20.981   4.798 -10.684  1.00  0.00           N  
ATOM    218  CA  GLU A  19      20.370   5.643 -11.703  1.00  0.00           C  
ATOM    219  C   GLU A  19      19.282   6.526 -11.098  1.00  0.00           C  
ATOM    220  O   GLU A  19      18.973   6.424  -9.910  1.00  0.00           O  
ATOM    221  CB  GLU A  19      19.780   4.784 -12.823  1.00  0.00           C  
ATOM    222  CG  GLU A  19      18.684   3.842 -12.355  1.00  0.00           C  
ATOM    223  CD  GLU A  19      18.486   2.665 -13.291  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      18.019   2.883 -14.428  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      18.799   1.526 -12.885  1.00  0.00           O  
ATOM    226  H   GLU A  19      20.455   4.073 -10.286  1.00  0.00           H  
ATOM    227  HA  GLU A  19      21.142   6.275 -12.116  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      19.369   5.434 -13.581  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      20.571   4.192 -13.261  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      18.944   3.464 -11.378  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      17.757   4.392 -12.291  1.00  0.00           H  
ATOM    232  N   LEU A  20      18.705   7.393 -11.924  1.00  0.00           N  
ATOM    233  CA  LEU A  20      17.652   8.295 -11.471  1.00  0.00           C  
ATOM    234  C   LEU A  20      16.727   7.598 -10.479  1.00  0.00           C  
ATOM    235  O   LEU A  20      16.561   6.378 -10.498  1.00  0.00           O  
ATOM    236  CB  LEU A  20      16.844   8.807 -12.665  1.00  0.00           C  
ATOM    237  CG  LEU A  20      17.502   9.907 -13.499  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      17.532  11.216 -12.725  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      18.908   9.496 -13.910  1.00  0.00           C  
ATOM    240  H   LEU A  20      18.994   7.427 -12.859  1.00  0.00           H  
ATOM    241  HA  LEU A  20      18.122   9.133 -10.979  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      16.652   7.969 -13.318  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      15.907   9.191 -12.289  1.00  0.00           H  
ATOM    244  HG  LEU A  20      16.922  10.064 -14.398  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      18.392  11.793 -13.028  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      17.592  11.008 -11.667  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      16.631  11.776 -12.931  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      19.340  10.265 -14.533  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      18.865   8.568 -14.462  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      19.517   9.363 -13.028  1.00  0.00           H  
ATOM    251  N   PRO A  21      16.108   8.389  -9.590  1.00  0.00           N  
ATOM    252  CA  PRO A  21      15.187   7.870  -8.574  1.00  0.00           C  
ATOM    253  C   PRO A  21      13.882   7.364  -9.180  1.00  0.00           C  
ATOM    254  O   PRO A  21      13.488   7.780 -10.269  1.00  0.00           O  
ATOM    255  CB  PRO A  21      14.926   9.084  -7.679  1.00  0.00           C  
ATOM    256  CG  PRO A  21      15.169  10.262  -8.558  1.00  0.00           C  
ATOM    257  CD  PRO A  21      16.259   9.852  -9.509  1.00  0.00           C  
ATOM    258  HA  PRO A  21      15.642   7.082  -7.992  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      13.905   9.059  -7.324  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      15.605   9.070  -6.841  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      14.269  10.506  -9.102  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      15.489  11.104  -7.962  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      16.109  10.309 -10.475  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      17.227  10.117  -9.110  1.00  0.00           H  
ATOM    265  N   LYS A  22      13.215   6.463  -8.467  1.00  0.00           N  
ATOM    266  CA  LYS A  22      11.953   5.900  -8.932  1.00  0.00           C  
ATOM    267  C   LYS A  22      10.893   5.963  -7.837  1.00  0.00           C  
ATOM    268  O   LYS A  22      11.192   5.889  -6.645  1.00  0.00           O  
ATOM    269  CB  LYS A  22      12.152   4.451  -9.381  1.00  0.00           C  
ATOM    270  CG  LYS A  22      13.166   4.295 -10.502  1.00  0.00           C  
ATOM    271  CD  LYS A  22      13.662   2.863 -10.609  1.00  0.00           C  
ATOM    272  CE  LYS A  22      15.070   2.803 -11.182  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      16.103   3.073 -10.144  1.00  0.00           N  
ATOM    274  H   LYS A  22      13.580   6.170  -7.605  1.00  0.00           H  
ATOM    275  HA  LYS A  22      11.619   6.487  -9.774  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      12.487   3.868  -8.537  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      11.205   4.060  -9.724  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      12.702   4.575 -11.436  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      14.007   4.945 -10.306  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      13.666   2.418  -9.626  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      12.996   2.308 -11.255  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      15.235   1.819 -11.594  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      15.157   3.541 -11.965  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      15.690   3.626  -9.365  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      16.892   3.610 -10.556  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      16.469   2.177  -9.762  1.00  0.00           H  
ATOM    287  N   PRO A  23       9.624   6.102  -8.248  1.00  0.00           N  
ATOM    288  CA  PRO A  23       8.493   6.176  -7.318  1.00  0.00           C  
ATOM    289  C   PRO A  23       8.226   4.844  -6.624  1.00  0.00           C  
ATOM    290  O   PRO A  23       7.799   4.809  -5.470  1.00  0.00           O  
ATOM    291  CB  PRO A  23       7.316   6.555  -8.219  1.00  0.00           C  
ATOM    292  CG  PRO A  23       7.699   6.060  -9.571  1.00  0.00           C  
ATOM    293  CD  PRO A  23       9.194   6.197  -9.654  1.00  0.00           C  
ATOM    294  HA  PRO A  23       8.642   6.945  -6.574  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       6.416   6.074  -7.862  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       7.184   7.626  -8.214  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       7.410   5.026  -9.679  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       7.225   6.665 -10.331  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       9.615   5.394 -10.241  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       9.463   7.155 -10.074  1.00  0.00           H  
ATOM    301  N   LYS A  24       8.480   3.751  -7.335  1.00  0.00           N  
ATOM    302  CA  LYS A  24       8.269   2.416  -6.787  1.00  0.00           C  
ATOM    303  C   LYS A  24       9.339   1.449  -7.282  1.00  0.00           C  
ATOM    304  O   LYS A  24       9.497   1.244  -8.486  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.881   1.898  -7.172  1.00  0.00           C  
ATOM    306  CG  LYS A  24       5.748   2.806  -6.727  1.00  0.00           C  
ATOM    307  CD  LYS A  24       5.521   2.719  -5.227  1.00  0.00           C  
ATOM    308  CE  LYS A  24       4.718   3.905  -4.715  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       4.283   3.713  -3.304  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.819   3.844  -8.250  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.332   2.485  -5.712  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.833   1.798  -8.247  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       6.735   0.927  -6.722  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       5.992   3.825  -6.985  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       4.841   2.511  -7.237  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       4.981   1.811  -5.005  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       6.479   2.702  -4.727  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       5.330   4.792  -4.777  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.844   4.027  -5.339  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       3.622   2.912  -3.240  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       3.806   4.570  -2.958  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       5.106   3.519  -2.699  1.00  0.00           H  
ATOM    323  N   LYS A  25      10.072   0.855  -6.347  1.00  0.00           N  
ATOM    324  CA  LYS A  25      11.127  -0.092  -6.687  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.541  -1.458  -7.030  1.00  0.00           C  
ATOM    326  O   LYS A  25      10.918  -2.471  -6.442  1.00  0.00           O  
ATOM    327  CB  LYS A  25      12.115  -0.227  -5.526  1.00  0.00           C  
ATOM    328  CG  LYS A  25      13.396  -0.952  -5.898  1.00  0.00           C  
ATOM    329  CD  LYS A  25      14.577  -0.452  -5.082  1.00  0.00           C  
ATOM    330  CE  LYS A  25      14.639  -1.128  -3.721  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      13.616  -0.586  -2.785  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.899   1.059  -5.403  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.650   0.289  -7.551  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      12.374   0.761  -5.173  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      11.637  -0.772  -4.724  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      13.268  -2.008  -5.715  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      13.600  -0.788  -6.947  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      15.490  -0.664  -5.619  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      14.480   0.615  -4.941  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      14.471  -2.186  -3.851  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      15.621  -0.968  -3.299  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      13.060  -1.363  -2.374  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      12.972   0.055  -3.292  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      14.077  -0.059  -2.016  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.617  -1.478  -7.985  1.00  0.00           N  
ATOM    346  CA  ASN A  26       8.980  -2.720  -8.407  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.850  -3.689  -7.236  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.141  -4.878  -7.366  1.00  0.00           O  
ATOM    349  CB  ASN A  26       9.781  -3.371  -9.536  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.202  -3.703  -9.120  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.437  -4.210  -8.023  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.157  -3.416  -9.997  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.358  -0.637  -8.417  1.00  0.00           H  
ATOM    354  HA  ASN A  26       7.993  -2.479  -8.771  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       9.292  -4.287  -9.835  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.820  -2.697 -10.378  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.896  -3.013 -10.851  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.084  -3.621  -9.754  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.410  -3.172  -6.093  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.242  -3.992  -4.899  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.792  -3.968  -4.423  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.134  -2.928  -4.456  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.164  -3.499  -3.782  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.547  -4.130  -3.812  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.149  -4.216  -2.418  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.605  -4.103  -2.443  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.395  -4.563  -1.480  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      12.872  -5.166  -0.421  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.711  -4.422  -1.574  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.195  -2.217  -6.052  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.508  -5.007  -5.152  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.279  -2.429  -3.872  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.709  -3.725  -2.830  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.469  -5.126  -4.221  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.192  -3.531  -4.437  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.746  -3.416  -1.816  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      10.879  -5.166  -1.982  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.012  -3.661  -3.217  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      11.880  -5.275  -0.347  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.469  -5.513   0.303  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.108  -3.969  -2.371  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.304  -4.769  -0.849  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.300  -5.121  -3.982  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.929  -5.234  -3.501  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.598  -4.102  -2.532  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.481  -3.563  -1.864  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.716  -6.585  -2.816  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.970  -6.988  -2.492  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.874  -5.916  -3.981  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.271  -5.165  -4.354  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.122  -7.366  -3.443  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.236  -6.586  -1.869  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.319  -3.747  -2.461  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.870  -2.680  -1.574  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.244  -3.253  -0.306  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.753  -2.512   0.546  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.862  -1.781  -2.293  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.683  -1.403  -1.443  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.227  -2.363  -1.031  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.484  -0.087  -1.057  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.313  -2.019  -0.249  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.600   0.263  -0.274  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.500  -0.704   0.129  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.661  -4.215  -3.018  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.733  -2.092  -1.301  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.356  -0.871  -2.598  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.492  -2.295  -3.167  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.081  -3.393  -1.327  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.186   0.670  -1.373  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.015  -2.778   0.065  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.744   1.292   0.020  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.348  -0.433   0.741  1.00  0.00           H  
ATOM    413  N   MET A  30       2.264  -4.577  -0.190  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.699  -5.249   0.974  1.00  0.00           C  
ATOM    415  C   MET A  30       2.778  -6.007   1.741  1.00  0.00           C  
ATOM    416  O   MET A  30       2.843  -5.941   2.969  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.590  -6.213   0.544  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.387  -7.372   1.506  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.183  -6.831   3.214  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.567  -7.125   3.456  1.00  0.00           C  
ATOM    421  H   MET A  30       2.669  -5.114  -0.902  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.276  -4.495   1.620  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.338  -5.666   0.472  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.837  -6.618  -0.426  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.497  -7.918   1.210  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.246  -8.024   1.449  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -2.109  -6.200   3.326  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.913  -7.850   2.734  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.733  -7.502   4.455  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.622  -6.727   1.011  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.698  -7.497   1.622  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.058  -6.882   1.303  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.059  -7.197   1.946  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.656  -8.947   1.135  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.009  -9.146  -0.641  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.520  -6.740   0.035  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.552  -7.482   2.691  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.388  -9.524   1.681  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.673  -9.353   1.322  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.084  -6.003   0.307  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.319  -5.343  -0.098  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.327  -6.357  -0.633  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.459  -6.435  -0.155  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.925  -4.579   1.081  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.032  -3.469   1.610  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.056  -3.989   2.653  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.704  -2.965   3.633  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       4.938  -1.916   3.357  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       4.446  -1.753   2.137  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.663  -1.026   4.302  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.252  -5.792  -0.168  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.080  -4.643  -0.885  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.114  -5.274   1.886  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.860  -4.141   0.767  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.651  -2.707   2.061  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.476  -3.045   0.788  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.157  -4.319   2.153  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.509  -4.825   3.166  1.00  0.00           H  
ATOM    459  HE  ARG A  32       6.058  -3.065   4.541  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       4.651  -2.423   1.423  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       3.868  -0.963   1.931  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       5.033  -1.145   5.223  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       4.087  -0.237   4.093  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.907  -7.134  -1.626  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.771  -8.143  -2.227  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.103  -7.784  -3.671  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.255  -7.281  -4.408  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.099  -9.517  -2.172  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.762 -10.554  -3.062  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.815 -11.697  -3.388  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.457 -12.700  -4.335  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.488 -13.527  -3.650  1.00  0.00           N  
ATOM    473  H   LYS A  33       6.993  -7.024  -1.964  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.687  -8.177  -1.657  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.124  -9.877  -1.155  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.069  -9.413  -2.483  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.069 -10.082  -3.983  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.629 -10.950  -2.553  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.548 -12.204  -2.473  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       6.926 -11.295  -3.852  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       7.688 -13.349  -4.726  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       8.921 -12.161  -5.148  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.966 -12.967  -2.915  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      10.198 -13.854  -4.336  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       9.045 -14.356  -3.205  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.342  -8.048  -4.071  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.787  -7.756  -5.429  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.895  -8.448  -6.454  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.941  -9.668  -6.610  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.239  -8.200  -5.619  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.907  -7.592  -6.840  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.274  -6.136  -6.608  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.519  -6.005  -5.744  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.719  -4.609  -5.268  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.974  -8.449  -3.438  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.724  -6.688  -5.576  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.807  -7.916  -4.745  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.264  -9.276  -5.719  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.806  -8.147  -7.062  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      12.227  -7.654  -7.678  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.460  -5.664  -7.562  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.450  -5.640  -6.114  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.418  -6.657  -4.890  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      15.377  -6.305  -6.327  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      14.527  -4.549  -4.247  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      14.075  -3.964  -5.769  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.699  -4.309  -5.444  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.083  -7.660  -7.153  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.182  -8.197  -8.166  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.737  -7.976  -9.569  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.434  -8.728 -10.494  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.785  -7.554  -8.072  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.308  -7.524  -6.628  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.802  -6.154  -8.666  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.092  -6.695  -6.984  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.080  -9.258  -7.993  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.095  -8.157  -8.643  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.545  -8.464  -6.151  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.799  -6.718  -6.103  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       5.239  -7.370  -6.606  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.315  -5.470  -7.987  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.825  -5.840  -8.821  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.280  -6.157  -9.611  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.554  -6.938  -9.719  1.00  0.00           N  
ATOM    525  CA  GLY A  36      10.140  -6.636 -11.012  1.00  0.00           C  
ATOM    526  C   GLY A  36       9.136  -6.744 -12.143  1.00  0.00           C  
ATOM    527  O   GLY A  36       8.443  -5.778 -12.463  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.761  -6.372  -8.946  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.535  -5.631 -10.990  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.950  -7.326 -11.198  1.00  0.00           H  
ATOM    531  N   LEU A  37       9.058  -7.923 -12.751  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.133  -8.154 -13.855  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.860  -8.836 -13.364  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.789  -8.674 -13.950  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.799  -9.009 -14.934  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.860  -8.309 -15.785  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.981  -7.775 -14.908  1.00  0.00           C  
ATOM    538  CD2 LEU A  37      10.410  -9.258 -16.839  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.636  -8.655 -12.452  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.873  -7.195 -14.276  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.269  -9.850 -14.447  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.024  -9.366 -15.597  1.00  0.00           H  
ATOM    543  HG  LEU A  37       9.407  -7.469 -16.294  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      11.811  -7.474 -15.528  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      11.303  -8.548 -14.226  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      10.624  -6.925 -14.345  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       9.735 -10.093 -16.958  1.00  0.00           H  
ATOM    548 HD22 LEU A  37      11.379  -9.621 -16.526  1.00  0.00           H  
ATOM    549 HD23 LEU A  37      10.507  -8.736 -17.779  1.00  0.00           H  
ATOM    550  N   THR A  38       6.983  -9.600 -12.282  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.843 -10.306 -11.712  1.00  0.00           C  
ATOM    552  C   THR A  38       5.020  -9.388 -10.815  1.00  0.00           C  
ATOM    553  O   THR A  38       4.496  -9.814  -9.787  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.293 -11.533 -10.896  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.214 -11.131  -9.875  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.946 -12.571 -11.795  1.00  0.00           C  
ATOM    557  H   THR A  38       7.863  -9.690 -11.860  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.222 -10.650 -12.526  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.424 -11.976 -10.432  1.00  0.00           H  
ATOM    560  HG1 THR A  38       7.555 -10.256 -10.077  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.371 -12.082 -12.660  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.205 -13.288 -12.115  1.00  0.00           H  
ATOM    563 HG23 THR A  38       7.727 -13.079 -11.250  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.911  -8.123 -11.212  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.150  -7.164 -10.433  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.667  -7.209 -10.747  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.257  -7.769 -11.764  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.351  -7.839 -12.041  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.291  -7.376  -9.384  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.520  -6.172 -10.643  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.861  -6.618  -9.871  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.415  -6.595 -10.059  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.163  -5.238  -9.667  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.091  -4.832  -8.507  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.246  -7.700  -9.233  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.379  -8.384  -9.944  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.665  -7.873  -9.878  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.158  -9.537 -10.679  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.709  -8.500 -10.530  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.198 -10.169 -11.334  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.475  -9.649 -11.261  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.247  -6.188  -9.080  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.214  -6.769 -11.105  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.493  -8.449  -8.991  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.634  -7.275  -8.320  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.849  -6.974  -9.308  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.158  -9.945 -10.738  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.707  -8.091 -10.471  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.011 -11.067 -11.904  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.289 -10.141 -11.771  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.734  -4.541 -10.643  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.325  -3.229 -10.401  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.803  -3.356 -10.044  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.620  -3.763 -10.871  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.160  -2.337 -11.632  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.723  -2.974 -12.888  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -2.935  -2.814 -13.142  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -0.951  -3.633 -13.616  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.761  -4.918 -11.547  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.804  -2.779  -9.570  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.675  -1.403 -11.464  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -0.109  -2.142 -11.789  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.139  -3.007  -8.807  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.518  -3.083  -8.338  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.285  -1.815  -8.700  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.693  -0.806  -9.083  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.553  -3.300  -6.824  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.201  -3.718  -6.171  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.443  -2.690  -8.193  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.988  -3.924  -8.825  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.884  -4.109  -6.569  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.222  -2.398  -6.331  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.607  -1.874  -8.574  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.456  -0.731  -8.888  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.211   0.413  -7.909  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.303   1.586  -8.273  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.930  -1.139  -8.854  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.224  -2.427  -9.606  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.612  -2.152 -11.051  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.940  -1.555 -11.156  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -11.648  -1.531 -12.280  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -11.157  -2.069 -13.388  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -12.850  -0.970 -12.297  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.022  -2.706  -8.264  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.208  -0.397  -9.884  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.231  -1.273  -7.825  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.520  -0.349  -9.292  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.341  -3.049  -9.595  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.036  -2.942  -9.116  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -8.889  -1.475 -11.481  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -9.601  -3.084 -11.595  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -11.323  -1.152 -10.349  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.252  -2.493 -13.378  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -11.693  -2.050 -14.233  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -13.224  -0.564 -11.463  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -13.382  -0.952 -13.143  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.900   0.065  -6.665  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.643   1.061  -5.633  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.402   1.884  -5.968  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.076   2.846  -5.274  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.466   0.383  -4.273  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.016  -0.714  -4.172  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.842  -0.887  -6.435  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.496   1.721  -5.588  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.356   1.142  -3.512  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.343  -0.209  -4.058  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.714   1.498  -7.038  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.518   2.210  -7.448  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.292   1.783  -6.664  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.507   2.620  -6.223  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.022   0.723  -7.554  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.344   2.025  -8.497  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.674   3.268  -7.300  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.130   0.475  -6.490  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -0.992  -0.062  -5.751  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.339  -1.208  -6.518  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.882  -1.695  -7.510  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.436  -0.545  -4.369  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.450   0.572  -3.343  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.550   1.412  -3.312  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.473   0.585  -2.497  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.790  -0.143  -6.865  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.271   0.733  -5.631  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.434  -0.953  -4.441  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.760  -1.314  -4.029  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.152  -0.116  -2.580  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.506   1.296  -1.823  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.829  -1.634  -6.050  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.558  -2.724  -6.690  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.621  -3.946  -5.779  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.892  -3.828  -4.583  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.973  -2.272  -7.056  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.969  -3.385  -7.382  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.593  -4.074  -8.685  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.384  -2.829  -7.460  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.212  -1.207  -5.256  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.029  -2.991  -7.593  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.901  -1.630  -7.920  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.365  -1.709  -6.222  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.943  -4.125  -6.594  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.959  -3.494  -9.518  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       2.518  -4.159  -8.749  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       4.034  -5.060  -8.711  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.675  -2.733  -8.495  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       6.063  -3.501  -6.956  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.416  -1.860  -6.985  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.373  -5.118  -6.352  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.403  -6.363  -5.592  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.178  -7.440  -6.343  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.248  -7.428  -7.572  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.021  -6.846  -5.308  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.861  -5.840  -4.576  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.548  -4.856  -5.269  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.966  -5.878  -3.195  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.321  -3.928  -4.597  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.738  -4.953  -2.518  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.418  -3.977  -3.220  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.163  -5.148  -7.309  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.900  -6.165  -4.655  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.511  -7.069  -6.244  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.024  -7.743  -4.708  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.474  -4.816  -6.346  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.434  -6.642  -2.644  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.852  -3.166  -5.148  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.811  -4.995  -1.441  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.021  -3.254  -2.693  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.760  -8.372  -5.595  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.532  -9.458  -6.188  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.617 -10.593  -6.639  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.049 -11.737  -6.772  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.562  -9.985  -5.188  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.833 -10.728  -3.693  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.668  -8.329  -4.620  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.049  -9.065  -7.051  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.166 -10.741  -5.669  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.198  -9.170  -4.874  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.349 -10.267  -6.872  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.393 -11.269  -7.305  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.133 -12.104  -6.154  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.257 -12.604  -6.203  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.061  -9.338  -6.749  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.438 -10.774  -7.786  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.872 -11.922  -8.019  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.683 -12.258  -5.117  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.294 -13.041  -3.948  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.736 -12.292  -3.109  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.522 -12.902  -2.384  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.523 -13.366  -3.097  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.734 -13.920  -3.850  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.942 -14.001  -2.931  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.416 -15.287  -4.439  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.566 -11.836  -5.136  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.145 -13.963  -4.299  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.830 -12.460  -2.599  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.228 -14.098  -2.359  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.979 -13.252  -4.665  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.626 -13.864  -1.908  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.649 -13.229  -3.196  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.411 -14.969  -3.037  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.337 -15.800  -4.673  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.833 -15.164  -5.340  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       1.854 -15.866  -3.722  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.728 -10.967  -3.215  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.664 -10.135  -2.467  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.555  -9.335  -3.413  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.471  -8.638  -2.978  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.906  -9.186  -1.538  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.045  -9.890  -0.535  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.319 -10.030  -0.680  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.362 -10.494   0.634  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.803 -10.692   0.356  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.804 -10.985   1.168  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.077 -10.539  -3.809  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.285 -10.787  -1.872  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.268  -8.546  -2.131  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.617  -8.577  -0.998  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.350 -10.577   1.067  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.840 -10.949   0.513  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.873 -11.545   1.969  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.279  -9.442  -4.709  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.055  -8.727  -5.716  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.533  -8.692  -5.340  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.171  -7.640  -5.386  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.881  -9.386  -7.086  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.437 -10.799  -7.157  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.043 -11.488  -8.454  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.882 -12.650  -8.733  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.167 -12.568  -9.057  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.758 -11.384  -9.142  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -5.865 -13.671  -9.297  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.536 -10.013  -4.995  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.684  -7.714  -5.764  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.388  -8.786  -7.828  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.829  -9.424  -7.323  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.050 -11.370  -6.326  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.515 -10.755  -7.096  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.140 -10.783  -9.265  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.014 -11.808  -8.377  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.465 -13.535  -8.676  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.235 -10.551  -8.963  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.726 -11.324  -9.388  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.423 -14.565  -9.234  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.832 -13.608  -9.541  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.071  -9.849  -4.968  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.475  -9.951  -4.587  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.882  -8.786  -3.690  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.035  -8.123  -3.092  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.735 -11.277  -3.870  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.299 -12.489  -4.662  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.977 -12.914  -4.648  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.211 -13.210  -5.423  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.575 -14.021  -5.371  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.819 -14.319  -6.147  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.499 -14.720  -6.119  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.103 -15.823  -6.839  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.512 -10.653  -4.952  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.067  -9.919  -5.490  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.198 -11.283  -2.934  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.793 -11.371  -3.674  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.255 -12.365  -4.061  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.244 -12.893  -5.443  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.542 -14.335  -5.348  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.542 -14.866  -6.733  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.861 -16.198  -7.292  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.186  -8.544  -3.601  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.708  -7.458  -2.780  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.845  -7.895  -1.325  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.649  -7.100  -0.405  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.063  -6.992  -3.315  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.872  -8.095  -3.686  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.812  -9.108  -4.102  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.008  -6.637  -2.833  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.574  -6.428  -2.549  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.909  -6.365  -4.181  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.448  -7.840  -4.410  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.183  -9.164  -1.124  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.346  -9.708   0.219  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.028 -10.275   0.739  1.00  0.00           C  
ATOM    819  O   ASP A  56      -8.009 -11.070   1.679  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.420 -10.797   0.224  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.819 -10.229   0.366  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -11.952  -9.104   0.893  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.780 -10.909  -0.049  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.325  -9.749  -1.898  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.658  -8.904   0.867  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.369 -11.349  -0.703  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.238 -11.469   1.049  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.927  -9.861   0.121  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.604 -10.326   0.520  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.805  -9.200   1.169  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.090  -9.417   2.148  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.845 -10.872  -0.691  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.190 -12.313  -1.026  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.642 -13.274   0.016  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.185 -14.681  -0.183  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -4.873 -15.565   0.974  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.006  -9.226  -0.622  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.735 -11.120   1.240  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.075 -10.260  -1.551  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.785 -10.815  -0.492  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.264 -12.417  -1.066  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.767 -12.561  -1.989  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.565 -13.302  -0.063  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.924 -12.924   0.999  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -6.256 -14.625  -0.303  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.744 -15.100  -1.075  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -5.646 -16.244   1.124  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -4.755 -14.996   1.837  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -3.994 -16.090   0.796  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.931  -7.997   0.618  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.222  -6.837   1.145  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.202  -5.793   1.669  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.850  -4.626   1.837  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.333  -6.221   0.063  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.102  -5.544  -1.030  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.148  -6.019  -2.323  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.860  -4.423  -1.015  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.899  -5.218  -3.058  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.344  -4.242  -2.287  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.516  -7.887  -0.161  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.600  -7.171   1.962  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.684  -5.487   0.515  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.732  -6.999  -0.386  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.695  -6.823  -2.654  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.050  -3.787  -0.161  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.113  -5.340  -4.109  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.434  -6.221   1.926  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.466  -5.322   2.431  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.661  -4.136   1.491  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.649  -2.982   1.919  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.098  -4.823   3.830  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.770  -5.958   4.780  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.523  -6.926   4.892  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.642  -5.844   5.471  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.655  -7.163   1.773  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.390  -5.877   2.487  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.235  -4.178   3.759  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.928  -4.265   4.236  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -5.092  -5.045   5.331  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.405  -6.564   6.093  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.841  -4.429   0.207  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.039  -3.388  -0.794  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.172  -2.450  -0.388  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.323  -2.859  -0.228  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.345  -4.014  -2.157  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.336  -2.827  -3.539  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.841  -5.368  -0.074  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.125  -2.818  -0.866  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.604  -4.771  -2.371  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.321  -4.473  -2.123  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.841  -1.162  -0.217  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.817  -0.139   0.172  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.815   0.164  -0.940  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.966   0.513  -0.677  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.948   1.088   0.460  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.719   0.882  -0.356  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.490  -0.604  -0.391  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.352  -0.421   1.067  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.475   1.984   0.161  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.719   1.133   1.514  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.873   1.261  -1.355  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.881   1.379   0.111  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.070  -0.899  -1.341  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.842  -0.905   0.420  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.367   0.027  -2.183  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.221   0.288  -3.336  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.598  -0.340  -3.147  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.826  -1.091  -2.198  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.572  -0.255  -4.611  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.625   0.709  -5.774  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.150   2.009  -5.647  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.151   0.321  -7.000  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.197   2.894  -6.707  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.200   1.198  -8.066  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.722   2.483  -7.915  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.771   3.361  -8.974  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.440  -0.254  -2.330  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.335   1.358  -3.429  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.535  -0.477  -4.412  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.079  -1.161  -4.907  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.739   2.327  -4.700  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.525  -0.686  -7.115  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.823   3.900  -6.590  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.612   0.878  -9.012  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.206   4.171  -8.698  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.514  -0.027  -4.057  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.870  -0.560  -3.993  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.322  -1.061  -5.361  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.437  -1.559  -5.514  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.837   0.508  -3.482  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.170   1.490  -2.539  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -14.311   2.269  -3.004  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.507   1.481  -1.337  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.272   0.577  -4.790  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.867  -1.391  -3.303  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.234   1.058  -4.323  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.649   0.027  -2.956  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.449  -0.924  -6.353  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.760  -1.358  -7.710  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.618  -2.620  -7.695  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.587  -2.736  -8.445  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.471  -1.614  -8.494  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.672  -2.790  -7.979  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.267  -2.852  -6.652  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.324  -3.839  -8.820  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.536  -3.924  -6.178  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.595  -4.916  -8.354  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -11.203  -4.954  -7.032  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.476  -6.024  -6.564  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.576  -0.519  -6.170  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.313  -0.567  -8.194  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.719  -1.808  -9.526  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.844  -0.736  -8.438  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.530  -2.043  -5.985  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.633  -3.807  -9.855  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.229  -3.953  -5.142  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -11.333  -5.723  -9.023  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.712  -5.704  -6.079  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.254  -3.564  -6.834  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.989  -4.818  -6.717  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.468  -4.613  -7.031  1.00  0.00           C  
ATOM    962  O   LYS A  65     -18.083  -5.424  -7.722  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.831  -5.397  -5.309  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -16.367  -4.490  -4.215  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -16.004  -5.008  -2.833  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.905  -3.876  -1.822  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -17.227  -3.554  -1.217  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.471  -3.414  -6.262  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.575  -5.514  -7.431  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -16.357  -6.338  -5.258  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -14.781  -5.571  -5.120  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.947  -3.503  -4.339  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -17.444  -4.438  -4.299  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.765  -5.701  -2.507  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.052  -5.515  -2.888  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -15.222  -4.169  -1.040  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -15.524  -2.997  -2.322  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -17.165  -3.597  -0.180  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -17.942  -4.237  -1.539  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -17.525  -2.598  -1.497  1.00  0.00           H  
ATOM    981  N   ALA A  66     -18.031  -3.524  -6.518  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.436  -3.211  -6.747  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.610  -1.763  -7.194  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.216  -1.494  -8.230  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -20.248  -3.478  -5.488  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.488  -2.915  -5.975  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.801  -3.864  -7.526  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -21.288  -3.600  -5.751  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.888  -4.378  -5.012  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -20.143  -2.645  -4.809  1.00  0.00           H  
ATOM    991  N   GLU A  67     -19.076  -0.837  -6.405  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.175   0.584  -6.720  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.481   0.890  -7.447  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.501   1.645  -8.418  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.986   1.022  -7.578  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.856   0.248  -8.879  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -17.251   1.078  -9.994  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -17.569   2.283 -10.075  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -16.461   0.523 -10.787  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.605  -1.114  -5.592  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.158   1.132  -5.791  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -18.097   2.070  -7.816  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.078   0.886  -7.010  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.225  -0.612  -8.709  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -18.837  -0.082  -9.187  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -21.571   0.297  -6.969  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -22.881   0.507  -7.572  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -23.078   1.967  -7.963  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -23.474   2.271  -9.088  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -23.978   0.061  -6.616  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.491  -0.295  -6.192  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -22.942  -0.105  -8.461  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -24.199   0.861  -5.924  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -24.867  -0.184  -7.179  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -23.647  -0.808  -6.068  1.00  0.00           H  
ATOM   1016  N   SER A  69     -22.800   2.868  -7.026  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -22.951   4.298  -7.271  1.00  0.00           C  
ATOM   1018  C   SER A  69     -21.632   4.913  -7.728  1.00  0.00           C  
ATOM   1019  O   SER A  69     -20.581   4.663  -7.140  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -23.447   5.004  -6.008  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -22.634   4.682  -4.892  1.00  0.00           O  
ATOM   1022  H   SER A  69     -22.488   2.564  -6.148  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -23.684   4.424  -8.055  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -23.419   6.072  -6.162  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -24.461   4.696  -5.801  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -21.793   5.139  -4.966  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -21.696   5.721  -8.783  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -20.501   6.360  -9.301  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -19.771   5.493 -10.308  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -18.967   4.632  -9.951  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -22.562   5.883  -9.212  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -20.780   7.288  -9.777  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -19.835   6.574  -8.478  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -20.051   5.717 -11.601  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -19.426   4.959 -12.689  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -17.947   5.290 -12.851  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -17.230   4.626 -13.600  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -20.212   5.401 -13.926  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -20.735   6.752 -13.580  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -20.999   6.727 -12.099  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -19.542   3.894 -12.548  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -19.551   5.439 -14.780  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -21.014   4.704 -14.115  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -19.996   7.503 -13.816  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -21.650   6.941 -14.120  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -20.797   7.694 -11.664  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -22.018   6.429 -11.903  1.00  0.00           H  
ATOM   1048  N   SER A  72     -17.495   6.321 -12.144  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -16.101   6.742 -12.212  1.00  0.00           C  
ATOM   1050  C   SER A  72     -15.512   6.903 -10.814  1.00  0.00           C  
ATOM   1051  O   SER A  72     -14.464   6.339 -10.501  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -15.981   8.059 -12.982  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -16.397   7.902 -14.328  1.00  0.00           O  
ATOM   1054  H   SER A  72     -18.115   6.811 -11.564  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -15.548   5.977 -12.736  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -16.601   8.806 -12.511  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -14.951   8.386 -12.972  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -15.993   8.584 -14.870  1.00  0.00           H  
ATOM   1059  N   SER A  73     -16.196   7.677  -9.976  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -15.741   7.916  -8.612  1.00  0.00           C  
ATOM   1061  C   SER A  73     -16.876   7.702  -7.615  1.00  0.00           C  
ATOM   1062  O   SER A  73     -17.815   8.494  -7.547  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -15.189   9.337  -8.477  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -14.482   9.496  -7.260  1.00  0.00           O  
ATOM   1065  H   SER A  73     -17.025   8.099 -10.285  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -14.951   7.211  -8.397  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -14.519   9.539  -9.298  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -16.008  10.041  -8.499  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -13.540   9.544  -7.441  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -16.781   6.625  -6.842  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -17.805   6.325  -5.858  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -18.056   7.481  -4.911  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -17.710   7.377  -3.735  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -16.009   6.028  -6.940  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -18.725   6.089  -6.373  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -17.495   5.464  -5.284  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.138  -9.302  -2.019  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.000  -2.806  -3.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      46.965 -40.778 -20.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1      45.845 -39.857 -20.587  1.00  0.00           C  
ATOM      3  C   GLY A   1      46.283 -38.407 -20.623  1.00  0.00           C  
ATOM      4  O   GLY A   1      47.421 -38.087 -20.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      47.831 -40.520 -20.270  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      45.191 -40.046 -21.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      45.300 -40.034 -19.672  1.00  0.00           H  
ATOM      8  N   SER A   2      45.380 -37.527 -21.042  1.00  0.00           N  
ATOM      9  CA  SER A   2      45.681 -36.103 -21.127  1.00  0.00           C  
ATOM     10  C   SER A   2      44.410 -35.270 -20.998  1.00  0.00           C  
ATOM     11  O   SER A   2      43.304 -35.808 -20.953  1.00  0.00           O  
ATOM     12  CB  SER A   2      46.380 -35.786 -22.450  1.00  0.00           C  
ATOM     13  OG  SER A   2      45.574 -36.157 -23.555  1.00  0.00           O  
ATOM     14  H   SER A   2      44.490 -37.844 -21.303  1.00  0.00           H  
ATOM     15  HA  SER A   2      46.344 -35.855 -20.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2      46.579 -34.727 -22.505  1.00  0.00           H  
ATOM     17  HB3 SER A   2      47.312 -36.330 -22.501  1.00  0.00           H  
ATOM     18  HG  SER A   2      45.280 -37.064 -23.447  1.00  0.00           H  
ATOM     19  N   SER A   3      44.576 -33.952 -20.941  1.00  0.00           N  
ATOM     20  CA  SER A   3      43.443 -33.043 -20.813  1.00  0.00           C  
ATOM     21  C   SER A   3      43.872 -31.601 -21.067  1.00  0.00           C  
ATOM     22  O   SER A   3      45.059 -31.280 -21.031  1.00  0.00           O  
ATOM     23  CB  SER A   3      42.819 -33.165 -19.422  1.00  0.00           C  
ATOM     24  OG  SER A   3      43.708 -32.697 -18.422  1.00  0.00           O  
ATOM     25  H   SER A   3      45.483 -33.583 -20.982  1.00  0.00           H  
ATOM     26  HA  SER A   3      42.708 -33.324 -21.554  1.00  0.00           H  
ATOM     27  HB2 SER A   3      41.913 -32.578 -19.384  1.00  0.00           H  
ATOM     28  HB3 SER A   3      42.586 -34.201 -19.224  1.00  0.00           H  
ATOM     29  HG  SER A   3      43.653 -31.740 -18.367  1.00  0.00           H  
ATOM     30  N   GLY A   4      42.895 -30.737 -21.324  1.00  0.00           N  
ATOM     31  CA  GLY A   4      43.191 -29.339 -21.581  1.00  0.00           C  
ATOM     32  C   GLY A   4      42.147 -28.409 -20.994  1.00  0.00           C  
ATOM     33  O   GLY A   4      40.992 -28.794 -20.817  1.00  0.00           O  
ATOM     34  H   GLY A   4      41.967 -31.050 -21.340  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      44.152 -29.101 -21.152  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      43.236 -29.183 -22.649  1.00  0.00           H  
ATOM     37  N   SER A   5      42.555 -27.181 -20.691  1.00  0.00           N  
ATOM     38  CA  SER A   5      41.648 -26.195 -20.115  1.00  0.00           C  
ATOM     39  C   SER A   5      42.297 -24.814 -20.082  1.00  0.00           C  
ATOM     40  O   SER A   5      43.344 -24.623 -19.463  1.00  0.00           O  
ATOM     41  CB  SER A   5      41.238 -26.612 -18.702  1.00  0.00           C  
ATOM     42  OG  SER A   5      40.141 -25.842 -18.241  1.00  0.00           O  
ATOM     43  H   SER A   5      43.489 -26.933 -20.855  1.00  0.00           H  
ATOM     44  HA  SER A   5      40.768 -26.150 -20.738  1.00  0.00           H  
ATOM     45  HB2 SER A   5      40.955 -27.653 -18.704  1.00  0.00           H  
ATOM     46  HB3 SER A   5      42.072 -26.467 -18.030  1.00  0.00           H  
ATOM     47  HG  SER A   5      39.366 -26.403 -18.162  1.00  0.00           H  
ATOM     48  N   SER A   6      41.668 -23.855 -20.753  1.00  0.00           N  
ATOM     49  CA  SER A   6      42.185 -22.493 -20.805  1.00  0.00           C  
ATOM     50  C   SER A   6      41.105 -21.519 -21.268  1.00  0.00           C  
ATOM     51  O   SER A   6      40.257 -21.860 -22.091  1.00  0.00           O  
ATOM     52  CB  SER A   6      43.391 -22.417 -21.743  1.00  0.00           C  
ATOM     53  OG  SER A   6      43.025 -22.741 -23.073  1.00  0.00           O  
ATOM     54  H   SER A   6      40.837 -24.070 -21.228  1.00  0.00           H  
ATOM     55  HA  SER A   6      42.497 -22.218 -19.808  1.00  0.00           H  
ATOM     56  HB2 SER A   6      43.795 -21.416 -21.727  1.00  0.00           H  
ATOM     57  HB3 SER A   6      44.146 -23.115 -21.410  1.00  0.00           H  
ATOM     58  HG  SER A   6      42.462 -22.049 -23.427  1.00  0.00           H  
ATOM     59  N   GLY A   7      41.144 -20.303 -20.731  1.00  0.00           N  
ATOM     60  CA  GLY A   7      40.164 -19.298 -21.100  1.00  0.00           C  
ATOM     61  C   GLY A   7      40.428 -18.707 -22.471  1.00  0.00           C  
ATOM     62  O   GLY A   7      40.348 -19.391 -23.491  1.00  0.00           O  
ATOM     63  H   GLY A   7      41.843 -20.087 -20.079  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      39.183 -19.749 -21.097  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      40.187 -18.504 -20.368  1.00  0.00           H  
ATOM     66  N   PRO A   8      40.750 -17.405 -22.506  1.00  0.00           N  
ATOM     67  CA  PRO A   8      40.847 -16.581 -21.298  1.00  0.00           C  
ATOM     68  C   PRO A   8      39.487 -16.328 -20.658  1.00  0.00           C  
ATOM     69  O   PRO A   8      38.458 -16.776 -21.164  1.00  0.00           O  
ATOM     70  CB  PRO A   8      41.448 -15.270 -21.811  1.00  0.00           C  
ATOM     71  CG  PRO A   8      41.062 -15.213 -23.249  1.00  0.00           C  
ATOM     72  CD  PRO A   8      41.042 -16.638 -23.729  1.00  0.00           C  
ATOM     73  HA  PRO A   8      41.511 -17.022 -20.569  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      41.034 -14.439 -21.257  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      42.521 -15.290 -21.691  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      40.084 -14.769 -23.349  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      41.793 -14.642 -23.803  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      40.265 -16.777 -24.466  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      42.004 -16.913 -24.135  1.00  0.00           H  
ATOM     80  N   SER A   9      39.488 -15.607 -19.541  1.00  0.00           N  
ATOM     81  CA  SER A   9      38.254 -15.297 -18.829  1.00  0.00           C  
ATOM     82  C   SER A   9      38.397 -14.006 -18.030  1.00  0.00           C  
ATOM     83  O   SER A   9      39.100 -13.962 -17.020  1.00  0.00           O  
ATOM     84  CB  SER A   9      37.876 -16.449 -17.896  1.00  0.00           C  
ATOM     85  OG  SER A   9      36.474 -16.506 -17.698  1.00  0.00           O  
ATOM     86  H   SER A   9      40.340 -15.277 -19.187  1.00  0.00           H  
ATOM     87  HA  SER A   9      37.472 -15.168 -19.563  1.00  0.00           H  
ATOM     88  HB2 SER A   9      38.204 -17.382 -18.328  1.00  0.00           H  
ATOM     89  HB3 SER A   9      38.357 -16.306 -16.939  1.00  0.00           H  
ATOM     90  HG  SER A   9      36.255 -16.122 -16.846  1.00  0.00           H  
ATOM     91  N   SER A  10      37.724 -12.955 -18.489  1.00  0.00           N  
ATOM     92  CA  SER A  10      37.779 -11.661 -17.820  1.00  0.00           C  
ATOM     93  C   SER A  10      36.720 -10.715 -18.378  1.00  0.00           C  
ATOM     94  O   SER A  10      36.600 -10.547 -19.592  1.00  0.00           O  
ATOM     95  CB  SER A  10      39.168 -11.039 -17.978  1.00  0.00           C  
ATOM     96  OG  SER A  10      39.154  -9.665 -17.630  1.00  0.00           O  
ATOM     97  H   SER A  10      37.181 -13.053 -19.299  1.00  0.00           H  
ATOM     98  HA  SER A  10      37.583 -11.822 -16.770  1.00  0.00           H  
ATOM     99  HB2 SER A  10      39.865 -11.554 -17.335  1.00  0.00           H  
ATOM    100  HB3 SER A  10      39.487 -11.135 -19.006  1.00  0.00           H  
ATOM    101  HG  SER A  10      39.799  -9.504 -16.937  1.00  0.00           H  
ATOM    102  N   SER A  11      35.953 -10.100 -17.483  1.00  0.00           N  
ATOM    103  CA  SER A  11      34.901  -9.175 -17.886  1.00  0.00           C  
ATOM    104  C   SER A  11      34.577  -8.198 -16.759  1.00  0.00           C  
ATOM    105  O   SER A  11      34.553  -8.573 -15.587  1.00  0.00           O  
ATOM    106  CB  SER A  11      33.641  -9.945 -18.287  1.00  0.00           C  
ATOM    107  OG  SER A  11      33.850 -10.677 -19.482  1.00  0.00           O  
ATOM    108  H   SER A  11      36.098 -10.276 -16.530  1.00  0.00           H  
ATOM    109  HA  SER A  11      35.258  -8.617 -18.738  1.00  0.00           H  
ATOM    110  HB2 SER A  11      33.376 -10.633 -17.499  1.00  0.00           H  
ATOM    111  HB3 SER A  11      32.831  -9.247 -18.443  1.00  0.00           H  
ATOM    112  HG  SER A  11      34.669 -10.392 -19.894  1.00  0.00           H  
ATOM    113  N   GLN A  12      34.328  -6.945 -17.125  1.00  0.00           N  
ATOM    114  CA  GLN A  12      34.006  -5.914 -16.145  1.00  0.00           C  
ATOM    115  C   GLN A  12      33.137  -4.825 -16.766  1.00  0.00           C  
ATOM    116  O   GLN A  12      33.620  -3.996 -17.538  1.00  0.00           O  
ATOM    117  CB  GLN A  12      35.288  -5.299 -15.580  1.00  0.00           C  
ATOM    118  CG  GLN A  12      35.041  -4.295 -14.465  1.00  0.00           C  
ATOM    119  CD  GLN A  12      36.324  -3.691 -13.930  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      36.670  -2.554 -14.251  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      37.039  -4.451 -13.108  1.00  0.00           N  
ATOM    122  H   GLN A  12      34.362  -6.708 -18.074  1.00  0.00           H  
ATOM    123  HA  GLN A  12      33.457  -6.380 -15.341  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      35.911  -6.090 -15.192  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      35.813  -4.795 -16.378  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      34.418  -3.499 -14.846  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      34.530  -4.795 -13.655  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      36.702  -5.347 -12.897  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      37.873  -4.085 -12.747  1.00  0.00           H  
ATOM    130  N   SER A  13      31.852  -4.834 -16.425  1.00  0.00           N  
ATOM    131  CA  SER A  13      30.914  -3.849 -16.952  1.00  0.00           C  
ATOM    132  C   SER A  13      29.637  -3.815 -16.119  1.00  0.00           C  
ATOM    133  O   SER A  13      29.170  -4.846 -15.637  1.00  0.00           O  
ATOM    134  CB  SER A  13      30.577  -4.166 -18.411  1.00  0.00           C  
ATOM    135  OG  SER A  13      31.478  -3.521 -19.294  1.00  0.00           O  
ATOM    136  H   SER A  13      31.527  -5.520 -15.805  1.00  0.00           H  
ATOM    137  HA  SER A  13      31.389  -2.880 -16.904  1.00  0.00           H  
ATOM    138  HB2 SER A  13      30.638  -5.232 -18.568  1.00  0.00           H  
ATOM    139  HB3 SER A  13      29.574  -3.826 -18.627  1.00  0.00           H  
ATOM    140  HG  SER A  13      32.005  -4.181 -19.752  1.00  0.00           H  
ATOM    141  N   GLU A  14      29.078  -2.620 -15.954  1.00  0.00           N  
ATOM    142  CA  GLU A  14      27.855  -2.450 -15.178  1.00  0.00           C  
ATOM    143  C   GLU A  14      27.357  -1.010 -15.255  1.00  0.00           C  
ATOM    144  O   GLU A  14      28.123  -0.067 -15.063  1.00  0.00           O  
ATOM    145  CB  GLU A  14      28.093  -2.841 -13.718  1.00  0.00           C  
ATOM    146  CG  GLU A  14      26.812  -3.027 -12.921  1.00  0.00           C  
ATOM    147  CD  GLU A  14      25.841  -3.979 -13.592  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      26.194  -5.166 -13.758  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      24.729  -3.539 -13.950  1.00  0.00           O  
ATOM    150  H   GLU A  14      29.498  -1.835 -16.363  1.00  0.00           H  
ATOM    151  HA  GLU A  14      27.103  -3.101 -15.597  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      28.647  -3.768 -13.691  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      28.679  -2.069 -13.242  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      27.063  -3.420 -11.947  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      26.331  -2.067 -12.808  1.00  0.00           H  
ATOM    156  N   GLU A  15      26.068  -0.850 -15.540  1.00  0.00           N  
ATOM    157  CA  GLU A  15      25.468   0.475 -15.644  1.00  0.00           C  
ATOM    158  C   GLU A  15      23.979   0.426 -15.313  1.00  0.00           C  
ATOM    159  O   GLU A  15      23.224  -0.343 -15.909  1.00  0.00           O  
ATOM    160  CB  GLU A  15      25.670   1.041 -17.051  1.00  0.00           C  
ATOM    161  CG  GLU A  15      25.055   0.186 -18.146  1.00  0.00           C  
ATOM    162  CD  GLU A  15      25.516   0.592 -19.532  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      26.631   0.193 -19.927  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      24.761   1.309 -20.222  1.00  0.00           O  
ATOM    165  H   GLU A  15      25.508  -1.641 -15.683  1.00  0.00           H  
ATOM    166  HA  GLU A  15      25.961   1.119 -14.933  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      25.226   2.024 -17.098  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      26.730   1.125 -17.243  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      25.332  -0.844 -17.979  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      23.980   0.280 -18.098  1.00  0.00           H  
ATOM    171  N   LYS A  16      23.564   1.251 -14.358  1.00  0.00           N  
ATOM    172  CA  LYS A  16      22.166   1.304 -13.947  1.00  0.00           C  
ATOM    173  C   LYS A  16      21.385   2.298 -14.799  1.00  0.00           C  
ATOM    174  O   LYS A  16      21.909   3.341 -15.190  1.00  0.00           O  
ATOM    175  CB  LYS A  16      22.062   1.690 -12.470  1.00  0.00           C  
ATOM    176  CG  LYS A  16      20.638   1.938 -12.004  1.00  0.00           C  
ATOM    177  CD  LYS A  16      20.585   2.983 -10.903  1.00  0.00           C  
ATOM    178  CE  LYS A  16      19.164   3.469 -10.663  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      18.689   4.357 -11.761  1.00  0.00           N  
ATOM    180  H   LYS A  16      24.214   1.840 -13.920  1.00  0.00           H  
ATOM    181  HA  LYS A  16      21.743   0.320 -14.083  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      22.481   0.895 -11.871  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      22.635   2.592 -12.305  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      20.050   2.284 -12.842  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      20.225   1.012 -11.630  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      20.964   2.550  -9.989  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      21.201   3.825 -11.187  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      18.511   2.613 -10.596  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      19.137   4.016  -9.732  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      18.474   5.303 -11.387  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      17.828   3.963 -12.191  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      19.422   4.443 -12.493  1.00  0.00           H  
ATOM    193  N   ALA A  17      20.129   1.969 -15.084  1.00  0.00           N  
ATOM    194  CA  ALA A  17      19.275   2.836 -15.887  1.00  0.00           C  
ATOM    195  C   ALA A  17      18.215   3.513 -15.025  1.00  0.00           C  
ATOM    196  O   ALA A  17      17.600   2.895 -14.155  1.00  0.00           O  
ATOM    197  CB  ALA A  17      18.620   2.040 -17.006  1.00  0.00           C  
ATOM    198  H   ALA A  17      19.768   1.124 -14.743  1.00  0.00           H  
ATOM    199  HA  ALA A  17      19.899   3.595 -16.336  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      17.878   1.375 -16.587  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      18.146   2.718 -17.700  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      19.371   1.462 -17.523  1.00  0.00           H  
ATOM    203  N   PRO A  18      17.994   4.813 -15.270  1.00  0.00           N  
ATOM    204  CA  PRO A  18      17.007   5.602 -14.527  1.00  0.00           C  
ATOM    205  C   PRO A  18      15.574   5.196 -14.855  1.00  0.00           C  
ATOM    206  O   PRO A  18      15.331   4.469 -15.818  1.00  0.00           O  
ATOM    207  CB  PRO A  18      17.276   7.035 -14.992  1.00  0.00           C  
ATOM    208  CG  PRO A  18      17.893   6.887 -16.340  1.00  0.00           C  
ATOM    209  CD  PRO A  18      18.690   5.612 -16.292  1.00  0.00           C  
ATOM    210  HA  PRO A  18      17.165   5.531 -13.461  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      16.345   7.581 -15.040  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      17.949   7.521 -14.301  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      17.122   6.819 -17.091  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      18.542   7.727 -16.540  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      18.666   5.117 -17.252  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      19.708   5.815 -15.995  1.00  0.00           H  
ATOM    217  N   GLU A  19      14.630   5.670 -14.048  1.00  0.00           N  
ATOM    218  CA  GLU A  19      13.221   5.355 -14.253  1.00  0.00           C  
ATOM    219  C   GLU A  19      12.330   6.462 -13.700  1.00  0.00           C  
ATOM    220  O   GLU A  19      12.584   6.999 -12.620  1.00  0.00           O  
ATOM    221  CB  GLU A  19      12.871   4.022 -13.588  1.00  0.00           C  
ATOM    222  CG  GLU A  19      13.051   2.820 -14.500  1.00  0.00           C  
ATOM    223  CD  GLU A  19      11.942   2.696 -15.526  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      10.767   2.585 -15.121  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      12.251   2.710 -16.737  1.00  0.00           O  
ATOM    226  H   GLU A  19      14.887   6.244 -13.297  1.00  0.00           H  
ATOM    227  HA  GLU A  19      13.052   5.271 -15.316  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      13.503   3.889 -12.722  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      11.840   4.054 -13.268  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      13.993   2.916 -15.019  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      13.065   1.925 -13.896  1.00  0.00           H  
ATOM    232  N   LEU A  20      11.284   6.800 -14.446  1.00  0.00           N  
ATOM    233  CA  LEU A  20      10.354   7.845 -14.031  1.00  0.00           C  
ATOM    234  C   LEU A  20      10.036   7.731 -12.544  1.00  0.00           C  
ATOM    235  O   LEU A  20      10.116   6.657 -11.947  1.00  0.00           O  
ATOM    236  CB  LEU A  20       9.063   7.759 -14.848  1.00  0.00           C  
ATOM    237  CG  LEU A  20       9.143   8.274 -16.286  1.00  0.00           C  
ATOM    238  CD1 LEU A  20       9.565   9.735 -16.307  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      10.109   7.426 -17.102  1.00  0.00           C  
ATOM    240  H   LEU A  20      11.133   6.338 -15.296  1.00  0.00           H  
ATOM    241  HA  LEU A  20      10.824   8.799 -14.215  1.00  0.00           H  
ATOM    242  HB2 LEU A  20       8.763   6.723 -14.884  1.00  0.00           H  
ATOM    243  HB3 LEU A  20       8.307   8.334 -14.331  1.00  0.00           H  
ATOM    244  HG  LEU A  20       8.166   8.202 -16.742  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      10.600   9.815 -16.011  1.00  0.00           H  
ATOM    246 HD12 LEU A  20       8.949  10.297 -15.620  1.00  0.00           H  
ATOM    247 HD13 LEU A  20       9.443  10.130 -17.305  1.00  0.00           H  
ATOM    248 HD21 LEU A  20       9.917   7.577 -18.154  1.00  0.00           H  
ATOM    249 HD22 LEU A  20       9.969   6.384 -16.856  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      11.123   7.717 -16.875  1.00  0.00           H  
ATOM    251  N   PRO A  21       9.664   8.864 -11.929  1.00  0.00           N  
ATOM    252  CA  PRO A  21       9.324   8.917 -10.505  1.00  0.00           C  
ATOM    253  C   PRO A  21       8.012   8.204 -10.195  1.00  0.00           C  
ATOM    254  O   PRO A  21       6.934   8.685 -10.544  1.00  0.00           O  
ATOM    255  CB  PRO A  21       9.195  10.417 -10.226  1.00  0.00           C  
ATOM    256  CG  PRO A  21       8.848  11.018 -11.544  1.00  0.00           C  
ATOM    257  CD  PRO A  21       9.547  10.181 -12.579  1.00  0.00           C  
ATOM    258  HA  PRO A  21      10.111   8.502  -9.893  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       8.415  10.585  -9.497  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      10.133  10.799  -9.853  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       7.779  10.984 -11.694  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       9.202  12.038 -11.587  1.00  0.00           H  
ATOM    263  HD2 PRO A  21       8.951  10.116 -13.477  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      10.522  10.589 -12.799  1.00  0.00           H  
ATOM    265  N   LYS A  22       8.111   7.054  -9.537  1.00  0.00           N  
ATOM    266  CA  LYS A  22       6.932   6.273  -9.178  1.00  0.00           C  
ATOM    267  C   LYS A  22       6.705   6.295  -7.670  1.00  0.00           C  
ATOM    268  O   LYS A  22       7.644   6.248  -6.875  1.00  0.00           O  
ATOM    269  CB  LYS A  22       7.085   4.829  -9.661  1.00  0.00           C  
ATOM    270  CG  LYS A  22       7.117   4.694 -11.174  1.00  0.00           C  
ATOM    271  CD  LYS A  22       5.720   4.528 -11.748  1.00  0.00           C  
ATOM    272  CE  LYS A  22       5.204   3.110 -11.557  1.00  0.00           C  
ATOM    273  NZ  LYS A  22       3.773   2.983 -11.949  1.00  0.00           N  
ATOM    274  H   LYS A  22       8.999   6.721  -9.286  1.00  0.00           H  
ATOM    275  HA  LYS A  22       6.078   6.719  -9.665  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       8.005   4.425  -9.265  1.00  0.00           H  
ATOM    277  HB3 LYS A  22       6.255   4.248  -9.286  1.00  0.00           H  
ATOM    278  HG2 LYS A  22       7.565   5.581 -11.596  1.00  0.00           H  
ATOM    279  HG3 LYS A  22       7.710   3.829 -11.436  1.00  0.00           H  
ATOM    280  HD2 LYS A  22       5.051   5.212 -11.249  1.00  0.00           H  
ATOM    281  HD3 LYS A  22       5.746   4.753 -12.805  1.00  0.00           H  
ATOM    282  HE2 LYS A  22       5.795   2.441 -12.164  1.00  0.00           H  
ATOM    283  HE3 LYS A  22       5.309   2.840 -10.517  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22       3.470   1.990 -11.878  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22       3.641   3.304 -12.929  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22       3.178   3.561 -11.322  1.00  0.00           H  
ATOM    287  N   PRO A  23       5.428   6.366  -7.265  1.00  0.00           N  
ATOM    288  CA  PRO A  23       5.047   6.393  -5.849  1.00  0.00           C  
ATOM    289  C   PRO A  23       5.295   5.057  -5.157  1.00  0.00           C  
ATOM    290  O   PRO A  23       5.285   4.972  -3.928  1.00  0.00           O  
ATOM    291  CB  PRO A  23       3.549   6.704  -5.891  1.00  0.00           C  
ATOM    292  CG  PRO A  23       3.098   6.215  -7.224  1.00  0.00           C  
ATOM    293  CD  PRO A  23       4.258   6.425  -8.157  1.00  0.00           C  
ATOM    294  HA  PRO A  23       5.564   7.176  -5.314  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       3.048   6.183  -5.087  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       3.395   7.768  -5.788  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       2.848   5.167  -7.165  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       2.243   6.787  -7.554  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       4.296   5.638  -8.895  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       4.187   7.391  -8.635  1.00  0.00           H  
ATOM    301  N   LYS A  24       5.518   4.016  -5.952  1.00  0.00           N  
ATOM    302  CA  LYS A  24       5.771   2.684  -5.416  1.00  0.00           C  
ATOM    303  C   LYS A  24       6.830   1.958  -6.239  1.00  0.00           C  
ATOM    304  O   LYS A  24       6.588   1.581  -7.386  1.00  0.00           O  
ATOM    305  CB  LYS A  24       4.477   1.867  -5.395  1.00  0.00           C  
ATOM    306  CG  LYS A  24       3.431   2.409  -4.436  1.00  0.00           C  
ATOM    307  CD  LYS A  24       3.775   2.081  -2.992  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.111   3.051  -2.027  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       1.654   2.778  -1.882  1.00  0.00           N  
ATOM    310  H   LYS A  24       5.514   4.148  -6.923  1.00  0.00           H  
ATOM    311  HA  LYS A  24       6.132   2.796  -4.405  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       4.054   1.859  -6.389  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       4.711   0.853  -5.104  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       3.375   3.481  -4.546  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       2.473   1.970  -4.677  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       3.436   1.080  -2.769  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.847   2.137  -2.865  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       3.583   2.958  -1.062  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       3.245   4.056  -2.399  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       1.425   2.579  -0.887  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       1.385   1.956  -2.458  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       1.103   3.603  -2.195  1.00  0.00           H  
ATOM    323  N   LYS A  25       8.003   1.764  -5.647  1.00  0.00           N  
ATOM    324  CA  LYS A  25       9.099   1.081  -6.324  1.00  0.00           C  
ATOM    325  C   LYS A  25       8.632  -0.247  -6.912  1.00  0.00           C  
ATOM    326  O   LYS A  25       7.460  -0.606  -6.804  1.00  0.00           O  
ATOM    327  CB  LYS A  25      10.256   0.841  -5.352  1.00  0.00           C  
ATOM    328  CG  LYS A  25      11.214   2.015  -5.246  1.00  0.00           C  
ATOM    329  CD  LYS A  25      12.609   1.562  -4.849  1.00  0.00           C  
ATOM    330  CE  LYS A  25      13.416   1.119  -6.060  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      14.881   1.252  -5.829  1.00  0.00           N  
ATOM    332  H   LYS A  25       8.135   2.088  -4.731  1.00  0.00           H  
ATOM    333  HA  LYS A  25       9.440   1.716  -7.127  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       9.851   0.644  -4.370  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      10.814  -0.023  -5.682  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      11.267   2.513  -6.203  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      10.843   2.704  -4.500  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      13.122   2.383  -4.370  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      12.527   0.734  -4.159  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      13.186   0.086  -6.271  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      13.137   1.730  -6.906  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      15.101   1.084  -4.826  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      15.198   2.209  -6.085  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      15.399   0.560  -6.407  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.556  -0.973  -7.532  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.239  -2.262  -8.135  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.120  -3.347  -7.070  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.694  -4.428  -7.204  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.311  -2.648  -9.156  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.714  -2.363  -8.657  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.128  -1.207  -8.561  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.454  -3.418  -8.337  1.00  0.00           N  
ATOM    353  H   ASN A  26      10.474  -0.633  -7.585  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.290  -2.166  -8.642  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.233  -3.705  -9.368  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.151  -2.090 -10.066  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      12.059  -4.309  -8.439  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.365  -3.263  -8.011  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.373  -3.051  -6.012  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.180  -4.001  -4.923  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.732  -3.989  -4.441  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.056  -2.961  -4.497  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.118  -3.673  -3.759  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.462  -4.377  -3.844  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.262  -4.206  -2.563  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.702  -4.210  -2.812  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.614  -4.093  -1.853  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.238  -3.963  -0.588  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.905  -4.106  -2.159  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.941  -2.172  -5.962  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.414  -4.986  -5.296  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.295  -2.608  -3.744  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.641  -3.964  -2.836  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.296  -5.431  -4.013  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.023  -3.963  -4.668  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.989  -3.266  -2.106  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.020  -5.016  -1.892  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.001  -4.305  -3.740  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.266  -3.955  -0.355  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.927  -3.877   0.132  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.192  -4.203  -3.111  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.590  -4.017  -1.437  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.261  -5.138  -3.969  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.894  -5.262  -3.479  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.566  -4.143  -2.494  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.450  -3.620  -1.815  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.690  -6.622  -2.810  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.948  -7.030  -2.468  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.848  -5.924  -3.950  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.229  -5.184  -4.326  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.087  -7.394  -3.453  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.222  -6.635  -1.870  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.289  -3.782  -2.420  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.844  -2.726  -1.518  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.222  -3.315  -0.256  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.716  -2.587   0.597  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.835  -1.817  -2.222  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.636  -1.487  -1.379  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.282  -2.468  -1.041  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.427  -0.194  -0.926  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.385  -2.167  -0.266  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.674   0.112  -0.149  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.582  -0.875   0.180  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.631  -4.237  -2.986  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.708  -2.143  -1.241  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.319  -0.890  -2.487  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.486  -2.306  -3.120  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.128  -3.480  -1.390  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.136   0.579  -1.183  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.093  -2.942  -0.010  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.826   1.124   0.198  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.444  -0.638   0.787  1.00  0.00           H  
ATOM    413  N   MET A  30       2.263  -4.639  -0.146  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.703  -5.326   1.012  1.00  0.00           C  
ATOM    415  C   MET A  30       2.779  -6.122   1.744  1.00  0.00           C  
ATOM    416  O   MET A  30       2.817  -6.149   2.975  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.569  -6.258   0.581  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.446  -7.505   1.440  1.00  0.00           C  
ATOM    419  SD  MET A  30      -1.266  -8.022   1.673  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.603  -7.353   3.300  1.00  0.00           C  
ATOM    421  H   MET A  30       2.679  -5.166  -0.859  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.307  -4.578   1.682  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.365  -5.717   0.633  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.740  -6.566  -0.440  1.00  0.00           H  
ATOM    425  HG2 MET A  30       0.988  -8.309   0.965  1.00  0.00           H  
ATOM    426  HG3 MET A  30       0.882  -7.303   2.408  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.058  -7.917   4.042  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.293  -6.319   3.335  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -2.662  -7.419   3.503  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.652  -6.770   0.980  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.728  -7.568   1.556  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.087  -6.937   1.265  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.086  -7.266   1.906  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.687  -8.994   1.003  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.015  -9.107  -0.786  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.570  -6.711   0.005  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.582  -7.601   2.625  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.430  -9.590   1.511  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.709  -9.414   1.185  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.117  -6.030   0.295  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.353  -5.354  -0.082  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.367  -6.347  -0.643  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.499  -6.431  -0.167  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.949  -4.626   1.125  1.00  0.00           C  
ATOM    445  CG  ARG A  32       6.995  -3.637   1.772  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.237  -4.268   2.929  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.715  -3.266   3.854  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       5.443  -3.515   5.130  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       5.642  -4.726   5.630  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.971  -2.550   5.909  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.289  -5.810  -0.180  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.116  -4.630  -0.846  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.233  -5.358   1.868  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.830  -4.089   0.806  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.560  -2.795   2.143  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.286  -3.297   1.031  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.412  -4.841   2.532  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.907  -4.925   3.464  1.00  0.00           H  
ATOM    459  HE  ARG A  32       5.561  -2.364   3.506  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.999  -5.455   5.046  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       5.437  -4.911   6.592  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.819  -1.635   5.536  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       4.766  -2.738   6.869  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.952  -7.099  -1.657  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.823  -8.086  -2.284  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.110  -7.715  -3.735  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.223  -7.258  -4.457  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.183  -9.475  -2.218  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.891 -10.511  -3.074  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.985 -11.691  -3.385  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.647 -12.664  -4.349  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       8.015 -14.011  -4.298  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.038  -6.986  -1.992  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.754  -8.102  -1.738  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.195  -9.816  -1.193  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.158  -9.402  -2.552  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.196 -10.051  -4.002  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.762 -10.868  -2.543  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.757 -12.211  -2.466  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.070 -11.324  -3.829  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.561 -12.272  -5.350  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.691 -12.755  -4.087  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       8.690 -14.734  -4.619  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33       7.178 -14.036  -4.915  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       7.722 -14.232  -3.325  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.353  -7.915  -4.158  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.757  -7.604  -5.524  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.863  -8.320  -6.532  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.909  -9.543  -6.659  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.217  -8.003  -5.749  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.945  -7.113  -6.742  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.663  -7.531  -8.176  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.487  -8.745  -8.574  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      14.939  -8.426  -8.663  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.016  -8.282  -3.535  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.658  -6.539  -5.665  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.740  -7.956  -4.805  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.248  -9.018  -6.118  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.617  -6.093  -6.605  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.008  -7.179  -6.559  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.615  -7.773  -8.272  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.906  -6.709  -8.835  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      13.342  -9.520  -7.837  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.145  -9.096  -9.537  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.294  -8.640  -9.617  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.472  -8.992  -7.972  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      15.096  -7.417  -8.464  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.050  -7.548  -7.247  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.147  -8.108  -8.245  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.667  -7.861  -9.657  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.633  -8.749 -10.507  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.732  -7.513  -8.120  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.285  -7.500  -6.666  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.690  -6.112  -8.711  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.059  -6.579  -7.100  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.083  -9.173  -8.078  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.050  -8.137  -8.678  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.786  -6.698  -6.143  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       5.217  -7.351  -6.619  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.539  -8.443  -6.204  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       5.749  -5.645  -8.462  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       7.501  -5.524  -8.305  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       6.791  -6.170  -9.784  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.150  -6.645  -9.899  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.671  -6.302 -11.210  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.661  -6.538 -12.315  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.753  -5.732 -12.519  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.152  -5.977  -9.183  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       9.954  -5.260 -11.211  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.547  -6.903 -11.404  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.820  -7.645 -13.033  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.916  -7.984 -14.126  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.678  -8.707 -13.604  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.592  -8.594 -14.174  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.634  -8.858 -15.156  1.00  0.00           C  
ATOM    536  CG  LEU A  37       9.798  -8.200 -15.898  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      10.625  -9.247 -16.628  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       9.285  -7.150 -16.872  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.563  -8.249 -12.823  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.607  -7.064 -14.599  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.017  -9.726 -14.643  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       7.905  -9.168 -15.891  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.441  -7.708 -15.181  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      10.243 -10.231 -16.400  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      11.655  -9.178 -16.309  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      10.566  -9.075 -17.692  1.00  0.00           H  
ATOM    547 HD21 LEU A  37      10.058  -6.417 -17.050  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       8.417  -6.662 -16.451  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       9.016  -7.624 -17.804  1.00  0.00           H  
ATOM    550  N   THR A  38       6.848  -9.450 -12.514  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.746 -10.191 -11.914  1.00  0.00           C  
ATOM    552  C   THR A  38       4.930  -9.303 -10.982  1.00  0.00           C  
ATOM    553  O   THR A  38       4.385  -9.770  -9.983  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.253 -11.413 -11.126  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.093 -10.986 -10.048  1.00  0.00           O  
ATOM    556  CG2 THR A  38       7.026 -12.359 -12.033  1.00  0.00           C  
ATOM    557  H   THR A  38       7.738  -9.500 -12.106  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.107 -10.542 -12.712  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.401 -11.941 -10.722  1.00  0.00           H  
ATOM    560  HG1 THR A  38       6.551 -10.613  -9.348  1.00  0.00           H  
ATOM    561 HG21 THR A  38       6.760 -13.379 -11.800  1.00  0.00           H  
ATOM    562 HG22 THR A  38       8.085 -12.219 -11.881  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.779 -12.151 -13.063  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.848  -8.018 -11.317  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.095  -7.085 -10.499  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.611  -7.115 -10.803  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.198  -7.555 -11.876  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.303  -7.702 -12.125  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.244  -7.334  -9.459  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.467  -6.087 -10.677  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.805  -6.646  -9.856  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.357  -6.624 -10.026  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.216  -5.265  -9.633  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.222  -4.899  -8.458  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.294  -7.726  -9.188  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.428  -8.420  -9.887  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.721  -7.930  -9.794  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.201  -9.562 -10.639  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.766  -8.568 -10.436  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.242 -10.204 -11.283  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.526  -9.705 -11.182  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.194  -6.309  -9.021  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.144  -6.803 -11.069  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.449  -8.470  -8.944  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.679  -7.295  -8.276  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.910  -7.041  -9.212  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.196  -9.953 -10.718  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.769  -8.176 -10.356  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.050 -11.092 -11.866  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.341 -10.205 -11.684  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.695  -4.522 -10.625  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.270  -3.204 -10.384  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.765  -3.308 -10.099  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.550  -3.681 -10.972  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.030  -2.292 -11.588  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -1.290  -2.992 -12.907  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -2.295  -3.727 -12.999  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -0.488  -2.806 -13.846  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.661  -4.869 -11.541  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.780  -2.781  -9.520  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -1.687  -1.437 -11.520  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -0.004  -1.954 -11.576  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.153  -2.976  -8.872  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.553  -3.033  -8.470  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.272  -1.733  -8.819  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.638  -0.725  -9.131  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.664  -3.303  -6.968  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.352  -3.694  -6.406  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.480  -2.686  -8.220  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -5.020  -3.844  -9.008  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -4.031  -4.140  -6.713  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.331  -2.429  -6.428  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.600  -1.765  -8.765  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.405  -0.590  -9.076  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.183   0.511  -8.043  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.227   1.698  -8.366  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.888  -0.962  -9.129  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.185  -2.158 -10.019  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.197  -1.769 -11.489  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -7.870  -1.864 -12.091  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      -7.652  -1.819 -13.401  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      -8.669  -1.680 -14.240  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      -6.415  -1.912 -13.872  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.048  -2.598  -8.510  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.100  -0.225 -10.045  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.226  -1.192  -8.129  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.446  -0.116  -9.502  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.424  -2.908  -9.862  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.151  -2.561  -9.754  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -9.869  -2.429 -12.016  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -9.549  -0.752 -11.575  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -7.104  -1.967 -11.488  1.00  0.00           H  
ATOM    633 HH11 ARG A  43      -9.601  -1.609 -13.888  1.00  0.00           H  
ATOM    634 HH12 ARG A  43      -8.502  -1.645 -15.226  1.00  0.00           H  
ATOM    635 HH21 ARG A  43      -5.647  -2.017 -13.242  1.00  0.00           H  
ATOM    636 HH22 ARG A  43      -6.253  -1.879 -14.858  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.944   0.109  -6.799  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.715   1.060  -5.718  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.472   1.903  -5.989  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.195   2.866  -5.275  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.564   0.322  -4.386  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.153  -0.828  -4.328  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.921  -0.852  -6.603  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.573   1.712  -5.663  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.429   1.047  -3.596  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.461  -0.248  -4.195  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.727   1.533  -7.026  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.523   2.265  -7.373  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.317   1.807  -6.579  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.526   2.625  -6.112  1.00  0.00           O  
ATOM    651  H   GLY A  45      -4.997   0.756  -7.560  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.322   2.127  -8.425  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.687   3.316  -7.183  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.176   0.494  -6.423  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.058  -0.071  -5.677  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.398  -1.202  -6.460  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.928  -1.664  -7.472  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.534  -0.588  -4.318  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.470   0.477  -3.240  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.484   1.206  -3.129  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.525   0.572  -2.439  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.840  -0.108  -6.819  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.333   0.713  -5.520  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.557  -0.923  -4.405  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.912  -1.417  -4.016  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.275  -0.042  -2.586  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.511   1.252  -1.734  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.762  -1.644  -5.986  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.495  -2.722  -6.641  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.570  -3.953  -5.745  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.847  -3.848  -4.550  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.906  -2.257  -7.006  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.912  -3.360  -7.339  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.544  -4.040  -8.648  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.322  -2.793  -7.408  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.135  -1.237  -5.177  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.965  -2.981  -7.546  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.829  -1.610  -7.866  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.295  -1.694  -6.169  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.888  -4.107  -6.557  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       3.585  -5.111  -8.521  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       4.241  -3.741  -9.417  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       2.544  -3.749  -8.937  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       6.020  -3.515  -7.010  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.374  -1.884  -6.825  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.573  -2.577  -8.435  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.322  -5.121  -6.330  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.362  -6.373  -5.584  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.149  -7.435  -6.346  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.208  -7.417  -7.576  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.058  -6.873  -5.309  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.920  -5.870  -4.598  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.657  -4.939  -5.312  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.993  -5.858  -3.214  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.450  -4.015  -4.660  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.785  -4.935  -2.556  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.515  -4.013  -3.280  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.107  -5.140  -7.286  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.856  -6.182  -4.644  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.535  -7.113  -6.247  1.00  0.00           H  
ATOM    701  HB3 PHE A  48      -0.007  -7.762  -4.698  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.608  -4.940  -6.391  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.422  -6.579  -2.647  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -3.020  -3.295  -5.228  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.833  -4.938  -1.477  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.134  -3.292  -2.768  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.752  -8.360  -5.608  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.537  -9.430  -6.212  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.636 -10.576  -6.665  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.090 -11.707  -6.831  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.580  -9.949  -5.219  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.870 -10.730  -3.735  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.668  -8.322  -4.631  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.043  -9.024  -7.074  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.200 -10.684  -5.712  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.197  -9.124  -4.895  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.357 -10.273  -6.863  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.413 -11.287  -7.295  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.081 -12.145  -6.148  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.193 -12.674  -6.191  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.051  -9.353  -6.714  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.434 -10.801  -7.758  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.893 -11.922  -8.024  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.747 -12.288  -5.119  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.389 -13.091  -3.954  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.636 -12.366  -3.087  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.399 -12.995  -2.353  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.636 -13.412  -3.129  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.793 -14.064  -3.887  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       4.125 -13.675  -3.265  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.632 -15.577  -3.906  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.619 -11.843  -5.141  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.046 -14.013  -4.309  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.998 -12.488  -2.704  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.341 -14.081  -2.333  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.788 -13.713  -4.910  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.953 -13.014  -2.429  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.733 -13.172  -4.002  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.636 -14.564  -2.923  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       2.207 -15.882  -4.850  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       1.977 -15.880  -3.102  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       3.598 -16.043  -3.778  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.649 -11.040  -3.179  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.583 -10.230  -2.405  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.494  -9.423  -3.325  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.401  -8.729  -2.864  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.822  -9.290  -1.469  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.036 -10.005  -0.471  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.396 -10.169  -0.627  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.280 -10.598   0.704  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.879 -10.834   0.407  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.882 -11.106   1.230  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.017 -10.597  -3.781  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.190 -10.898  -1.813  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.181  -8.649  -2.057  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.530  -8.682  -0.925  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.265 -10.662   1.146  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.912 -11.108   0.556  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.949 -11.664   2.032  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.246  -9.518  -4.627  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.042  -8.795  -5.611  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.515  -8.776  -5.212  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.156  -7.725  -5.214  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.886  -9.432  -6.993  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.417 -10.854  -7.072  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.034 -11.520  -8.384  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.900 -12.654  -8.696  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.551 -13.643  -9.510  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.359 -13.639 -10.091  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.395 -14.640  -9.744  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.509 -10.087  -4.934  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.679  -7.778  -5.650  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.418  -8.832  -7.716  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.838  -9.448  -7.252  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.005 -11.428  -6.255  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.494 -10.830  -6.991  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.110 -10.792  -9.177  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.014 -11.868  -8.310  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.786 -12.677  -8.277  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.721 -12.890  -9.915  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.098 -14.386 -10.703  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.294 -14.647  -9.308  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.132 -15.384 -10.357  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.044  -9.946  -4.870  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.441 -10.065  -4.471  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.860  -8.887  -3.596  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.036  -8.287  -2.906  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.669 -11.378  -3.720  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.162 -12.595  -4.462  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.817 -12.940  -4.433  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.029 -13.399  -5.191  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.350 -14.050  -5.109  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.571 -14.512  -5.869  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.230 -14.833  -5.826  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.769 -15.940  -6.500  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.482 -10.748  -4.888  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.044 -10.065  -5.367  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.161 -11.335  -2.770  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.728 -11.509  -3.552  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.130 -12.325  -3.870  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.079 -13.145  -5.223  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.300 -14.302  -5.075  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.261 -15.125  -6.431  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.194 -15.991  -7.359  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.149  -8.562  -3.629  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.679  -7.455  -2.842  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.845  -7.858  -1.380  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.749  -7.024  -0.480  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.022  -6.994  -3.412  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.796  -8.097  -3.850  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.757  -9.079  -4.199  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.973  -6.640  -2.901  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.571  -6.465  -2.648  1.00  0.00           H  
ATOM    814  HB3 SER A  55      -9.847  -6.336  -4.251  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.608  -8.859  -3.297  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.095  -9.143  -1.152  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.274  -9.658   0.200  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.963 -10.213   0.748  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.957 -11.007   1.689  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.349 -10.746   0.216  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.747 -10.181   0.062  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -12.019  -9.105   0.635  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.570 -10.815  -0.632  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.160  -9.759  -1.912  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.594  -8.840   0.827  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -10.167 -11.434  -0.597  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -10.297 -11.281   1.153  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.853  -9.791   0.152  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.534 -10.244   0.580  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.706  -9.081   1.116  1.00  0.00           C  
ATOM    831  O   LYS A  57      -3.858  -9.261   1.990  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.800 -10.913  -0.585  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.236 -12.346  -0.835  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.833 -13.260   0.310  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.246 -14.700   0.046  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.726 -14.849  -0.023  1.00  0.00           N  
ATOM    837  H   LYS A  57      -6.922  -9.157  -0.593  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.672 -10.967   1.370  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -4.980 -10.341  -1.483  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.740 -10.912  -0.374  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.310 -12.373  -0.942  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.772 -12.699  -1.746  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.760 -13.221   0.430  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.311 -12.918   1.217  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.817 -15.017  -0.892  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.866 -15.321   0.844  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -7.176 -13.914  -0.093  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -7.077 -15.326   0.832  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -6.990 -15.413  -0.855  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.958  -7.887   0.587  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.237  -6.694   1.015  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.203  -5.627   1.520  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.854  -4.451   1.607  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.402  -6.137  -0.138  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.224  -5.550  -1.244  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.233  -6.058  -2.526  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -5.068  -4.492  -1.254  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -5.047  -5.337  -3.277  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.567  -4.381  -2.529  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.646  -7.808  -0.106  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.578  -6.976   1.822  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.752  -5.361   0.239  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.801  -6.932  -0.556  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.719  -6.830  -2.839  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.307  -3.853  -0.415  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.252  -5.502  -4.324  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.420  -6.047   1.853  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.437  -5.127   2.348  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.646  -3.970   1.375  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.573  -2.802   1.757  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.039  -4.586   3.723  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.394  -5.644   4.596  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.070  -6.325   5.368  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.079  -5.788   4.479  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.639  -6.998   1.762  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.362  -5.675   2.441  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.335  -3.776   3.594  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.919  -4.216   4.227  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.605  -5.211   3.844  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -4.637  -6.465   5.031  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.905  -4.304   0.115  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.125  -3.295  -0.914  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.196  -2.299  -0.480  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.359  -2.649  -0.278  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.534  -3.960  -2.230  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.553  -2.830  -3.659  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.950  -5.253  -0.129  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.196  -2.765  -1.062  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.840  -4.758  -2.452  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.526  -4.372  -2.123  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.796  -1.027  -0.332  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.706   0.046   0.078  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.725   0.388  -1.004  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.822   0.864  -0.709  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.769   1.231   0.325  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.579   0.957  -0.529  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.425  -0.539  -0.556  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.225  -0.202   0.993  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.262   2.149   0.035  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.504   1.273   1.370  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.748   1.335  -1.526  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.703   1.416  -0.095  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.053  -0.862  -1.517  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.767  -0.865   0.235  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.356   0.143  -2.256  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.237   0.427  -3.382  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.641  -0.110  -3.124  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.903  -0.726  -2.090  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.672  -0.185  -4.665  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.705   0.755  -5.849  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.077   1.994  -5.795  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.364   0.406  -7.021  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.104   2.856  -6.874  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.395   1.261  -8.106  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.765   2.485  -8.027  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.795   3.340  -9.105  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.469  -0.237  -2.427  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.290   1.500  -3.499  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.645  -0.471  -4.498  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.248  -1.062  -4.922  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.561   2.281  -4.891  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.858  -0.554  -7.079  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.610   3.815  -6.814  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.913   0.971  -9.008  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.053   4.217  -8.810  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.541   0.126  -4.072  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.919  -0.335  -3.950  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.325  -1.163  -5.166  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.302  -1.911  -5.122  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.866   0.856  -3.790  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -16.388   1.364  -5.120  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.560   1.672  -6.003  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.623   1.454  -5.278  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.272   0.623  -4.874  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.985  -0.955  -3.070  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.709   0.559  -3.184  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.340   1.662  -3.299  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.569  -1.023  -6.249  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.852  -1.755  -7.478  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.353  -3.163  -7.170  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.150  -3.729  -7.918  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.599  -1.827  -8.353  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.547  -2.776  -7.826  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.196  -2.779  -6.482  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -11.904  -3.671  -8.673  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.234  -3.644  -5.997  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -10.942  -4.540  -8.196  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.610  -4.523  -6.858  1.00  0.00           C  
ATOM    949  OH  TYR A  64      -9.653  -5.387  -6.378  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.804  -0.411  -6.223  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.623  -1.220  -8.013  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.878  -2.158  -9.342  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -13.157  -0.844  -8.418  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.687  -2.090  -5.810  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.166  -3.682  -9.721  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -10.975  -3.631  -4.948  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.453  -5.228  -8.870  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.111  -5.701  -7.106  1.00  0.00           H  
ATOM    959  N   LYS A  65     -14.879  -3.723  -6.062  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.279  -5.064  -5.651  1.00  0.00           C  
ATOM    961  C   LYS A  65     -16.762  -5.297  -5.921  1.00  0.00           C  
ATOM    962  O   LYS A  65     -17.158  -6.368  -6.379  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -14.981  -5.274  -4.165  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.657  -4.258  -3.260  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.189  -4.396  -1.821  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -15.345  -3.090  -1.056  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -15.414  -3.312   0.414  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.246  -3.221  -5.506  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -14.704  -5.772  -6.228  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.317  -6.260  -3.878  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -13.913  -5.208  -4.011  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.421  -3.264  -3.610  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.726  -4.411  -3.297  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.776  -5.158  -1.331  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -14.147  -4.683  -1.816  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.500  -2.456  -1.277  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -16.254  -2.604  -1.382  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -15.390  -2.401   0.915  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -14.606  -3.888   0.727  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -16.295  -3.808   0.660  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.576  -4.286  -5.635  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.015  -4.380  -5.851  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.393  -3.902  -7.249  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.257  -4.487  -7.901  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.760  -3.575  -4.797  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.201  -3.457  -5.272  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.301  -5.417  -5.746  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -20.796  -3.881  -4.777  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.315  -3.750  -3.829  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.699  -2.524  -5.037  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.740  -2.837  -7.702  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.010  -2.280  -9.022  1.00  0.00           C  
ATOM    993  C   GLU A  67     -18.894  -3.355 -10.099  1.00  0.00           C  
ATOM    994  O   GLU A  67     -17.812  -3.602 -10.631  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -18.044  -1.133  -9.325  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -18.057  -0.034  -8.276  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -19.367   0.729  -8.248  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -20.421   0.092  -8.049  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -19.336   1.965  -8.425  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.062  -2.414  -7.134  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -20.019  -1.897  -9.021  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -17.041  -1.531  -9.388  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -18.309  -0.697 -10.276  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -17.896  -0.478  -7.305  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.257   0.660  -8.490  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -20.018  -3.991 -10.416  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -20.043  -5.038 -11.429  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -21.467  -5.308 -11.904  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -22.354  -5.598 -11.102  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -19.415  -6.313 -10.887  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -20.849  -3.750  -9.957  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -19.452  -4.704 -12.270  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -19.991  -6.668 -10.045  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -19.406  -7.067 -11.661  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -18.403  -6.109 -10.571  1.00  0.00           H  
ATOM   1016  N   SER A  69     -21.678  -5.210 -13.213  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -22.996  -5.439 -13.793  1.00  0.00           C  
ATOM   1018  C   SER A  69     -24.090  -4.850 -12.908  1.00  0.00           C  
ATOM   1019  O   SER A  69     -25.139  -5.460 -12.709  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -23.236  -6.937 -13.991  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -22.210  -7.519 -14.776  1.00  0.00           O  
ATOM   1022  H   SER A  69     -20.930  -4.975 -13.801  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -23.024  -4.949 -14.755  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -23.257  -7.426 -13.029  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -24.183  -7.084 -14.491  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -21.605  -8.000 -14.207  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -23.836  -3.657 -12.378  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -24.807  -3.004 -11.520  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -24.245  -2.680 -10.150  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -23.556  -3.492  -9.531  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -22.981  -3.217 -12.572  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -25.129  -2.087 -11.991  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -25.660  -3.655 -11.401  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -24.538  -1.468  -9.657  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -24.067  -1.011  -8.346  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -24.742  -1.751  -7.197  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -24.129  -1.995  -6.157  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -24.450   0.471  -8.328  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -25.601   0.576  -9.269  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -25.354  -0.451 -10.340  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -22.995  -1.108  -8.255  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -24.731   0.760  -7.325  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -23.614   1.067  -8.660  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -26.521   0.361  -8.749  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -25.633   1.566  -9.699  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -26.289  -0.871 -10.682  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -24.812  -0.012 -11.165  1.00  0.00           H  
ATOM   1048  N   SER A  72     -26.009  -2.105  -7.390  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -26.769  -2.814  -6.367  1.00  0.00           C  
ATOM   1050  C   SER A  72     -27.722  -3.823  -7.000  1.00  0.00           C  
ATOM   1051  O   SER A  72     -28.391  -3.526  -7.990  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -27.556  -1.822  -5.508  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -26.684  -0.974  -4.780  1.00  0.00           O  
ATOM   1054  H   SER A  72     -26.443  -1.881  -8.240  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -26.067  -3.343  -5.740  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -28.181  -1.215  -6.144  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -28.174  -2.368  -4.809  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -26.960  -0.061  -4.890  1.00  0.00           H  
ATOM   1059  N   SER A  73     -27.777  -5.019  -6.422  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -28.644  -6.075  -6.931  1.00  0.00           C  
ATOM   1061  C   SER A  73     -30.003  -6.044  -6.237  1.00  0.00           C  
ATOM   1062  O   SER A  73     -30.551  -7.084  -5.875  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -27.988  -7.442  -6.733  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -26.935  -7.642  -7.660  1.00  0.00           O  
ATOM   1065  H   SER A  73     -27.219  -5.195  -5.636  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -28.789  -5.904  -7.987  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -27.588  -7.505  -5.732  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -28.728  -8.217  -6.873  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -27.154  -7.212  -8.490  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -30.540  -4.841  -6.054  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -31.829  -4.696  -5.403  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -31.774  -3.762  -4.210  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -30.699  -3.580  -3.641  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -30.057  -4.046  -6.363  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -32.539  -4.308  -6.118  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -32.163  -5.668  -5.070  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.055  -9.326  -2.094  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.228  -2.885  -4.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.140  22.676  45.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.383  23.305  46.851  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.781  22.306  47.919  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.294  22.368  49.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.619  22.989  44.770  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.174  24.032  46.740  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.483  23.812  47.166  1.00  0.00           H  
ATOM      8  N   SER A   2      15.668  21.382  47.563  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.127  20.362  48.498  1.00  0.00           C  
ATOM     10  C   SER A   2      17.319  19.600  47.929  1.00  0.00           C  
ATOM     11  O   SER A   2      17.412  19.383  46.721  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.992  19.389  48.821  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.495  18.776  47.644  1.00  0.00           O  
ATOM     14  H   SER A   2      16.020  21.386  46.648  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.433  20.859  49.407  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.358  18.620  49.485  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.186  19.925  49.301  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.759  18.201  47.868  1.00  0.00           H  
ATOM     19  N   SER A   3      18.231  19.196  48.808  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.420  18.462  48.394  1.00  0.00           C  
ATOM     21  C   SER A   3      19.040  17.212  47.606  1.00  0.00           C  
ATOM     22  O   SER A   3      17.974  16.633  47.814  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.256  18.073  49.615  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.655  17.005  50.327  1.00  0.00           O  
ATOM     25  H   SER A   3      18.101  19.400  49.759  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.005  19.109  47.759  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.239  17.767  49.292  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.343  18.926  50.274  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.508  16.267  49.731  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.920  16.801  46.699  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.660  15.623  45.892  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.930  15.000  45.348  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.827  15.706  44.886  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.754  17.302  46.576  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.144  14.893  46.498  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.026  15.901  45.063  1.00  0.00           H  
ATOM     37  N   SER A   5      21.009  13.675  45.405  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.182  12.957  44.919  1.00  0.00           C  
ATOM     39  C   SER A   5      21.793  11.586  44.374  1.00  0.00           C  
ATOM     40  O   SER A   5      21.341  10.716  45.119  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.211  12.800  46.040  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.779  14.050  46.389  1.00  0.00           O  
ATOM     43  H   SER A   5      20.261  13.167  45.785  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.618  13.538  44.120  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.730  12.381  46.910  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.999  12.139  45.711  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.178  14.525  46.968  1.00  0.00           H  
ATOM     48  N   SER A   6      21.972  11.401  43.070  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.637  10.138  42.424  1.00  0.00           C  
ATOM     50  C   SER A   6      22.636   9.811  41.318  1.00  0.00           C  
ATOM     51  O   SER A   6      23.484  10.632  40.970  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.221  10.196  41.847  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.248  10.097  42.873  1.00  0.00           O  
ATOM     54  H   SER A   6      22.336  12.133  42.530  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.680   9.361  43.173  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.085  11.132  41.328  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.083   9.377  41.156  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.621  10.819  42.790  1.00  0.00           H  
ATOM     59  N   GLY A   7      22.528   8.605  40.769  1.00  0.00           N  
ATOM     60  CA  GLY A   7      23.427   8.190  39.708  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.733   7.635  40.240  1.00  0.00           C  
ATOM     62  O   GLY A   7      24.852   7.287  41.414  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.832   7.993  41.086  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      22.940   7.431  39.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      23.641   9.042  39.079  1.00  0.00           H  
ATOM     66  N   PRO A   8      25.743   7.544  39.362  1.00  0.00           N  
ATOM     67  CA  PRO A   8      25.613   7.955  37.960  1.00  0.00           C  
ATOM     68  C   PRO A   8      24.708   7.022  37.164  1.00  0.00           C  
ATOM     69  O   PRO A   8      24.818   5.800  37.264  1.00  0.00           O  
ATOM     70  CB  PRO A   8      27.049   7.883  37.435  1.00  0.00           C  
ATOM     71  CG  PRO A   8      27.725   6.887  38.314  1.00  0.00           C  
ATOM     72  CD  PRO A   8      27.089   7.033  39.669  1.00  0.00           C  
ATOM     73  HA  PRO A   8      25.248   8.968  37.876  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      27.042   7.560  36.403  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      27.513   8.855  37.511  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      27.565   5.891  37.930  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      28.781   7.105  38.370  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      27.034   6.075  40.165  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      27.641   7.740  40.270  1.00  0.00           H  
ATOM     80  N   SER A   9      23.812   7.605  36.374  1.00  0.00           N  
ATOM     81  CA  SER A   9      22.885   6.825  35.563  1.00  0.00           C  
ATOM     82  C   SER A   9      22.660   7.487  34.207  1.00  0.00           C  
ATOM     83  O   SER A   9      23.033   8.641  33.997  1.00  0.00           O  
ATOM     84  CB  SER A   9      21.549   6.662  36.291  1.00  0.00           C  
ATOM     85  OG  SER A   9      21.552   5.505  37.109  1.00  0.00           O  
ATOM     86  H   SER A   9      23.773   8.584  36.338  1.00  0.00           H  
ATOM     87  HA  SER A   9      23.321   5.850  35.406  1.00  0.00           H  
ATOM     88  HB2 SER A   9      21.374   7.527  36.913  1.00  0.00           H  
ATOM     89  HB3 SER A   9      20.755   6.574  35.565  1.00  0.00           H  
ATOM     90  HG  SER A   9      21.467   4.724  36.558  1.00  0.00           H  
ATOM     91  N   SER A  10      22.047   6.747  33.288  1.00  0.00           N  
ATOM     92  CA  SER A  10      21.775   7.259  31.950  1.00  0.00           C  
ATOM     93  C   SER A  10      20.417   6.778  31.450  1.00  0.00           C  
ATOM     94  O   SER A  10      19.989   5.665  31.755  1.00  0.00           O  
ATOM     95  CB  SER A  10      22.873   6.820  30.980  1.00  0.00           C  
ATOM     96  OG  SER A  10      23.957   7.733  30.988  1.00  0.00           O  
ATOM     97  H   SER A  10      21.774   5.833  33.516  1.00  0.00           H  
ATOM     98  HA  SER A  10      21.765   8.338  32.004  1.00  0.00           H  
ATOM     99  HB2 SER A  10      23.237   5.846  31.270  1.00  0.00           H  
ATOM    100  HB3 SER A  10      22.467   6.770  29.980  1.00  0.00           H  
ATOM    101  HG  SER A  10      24.377   7.724  31.851  1.00  0.00           H  
ATOM    102  N   SER A  11      19.742   7.627  30.681  1.00  0.00           N  
ATOM    103  CA  SER A  11      18.430   7.291  30.141  1.00  0.00           C  
ATOM    104  C   SER A  11      18.446   7.322  28.616  1.00  0.00           C  
ATOM    105  O   SER A  11      18.551   8.387  28.007  1.00  0.00           O  
ATOM    106  CB  SER A  11      17.373   8.263  30.671  1.00  0.00           C  
ATOM    107  OG  SER A  11      17.541   9.554  30.110  1.00  0.00           O  
ATOM    108  H   SER A  11      20.136   8.500  30.474  1.00  0.00           H  
ATOM    109  HA  SER A  11      18.183   6.292  30.467  1.00  0.00           H  
ATOM    110  HB2 SER A  11      16.391   7.897  30.414  1.00  0.00           H  
ATOM    111  HB3 SER A  11      17.462   8.336  31.745  1.00  0.00           H  
ATOM    112  HG  SER A  11      17.057   9.609  29.283  1.00  0.00           H  
ATOM    113  N   GLN A  12      18.341   6.146  28.005  1.00  0.00           N  
ATOM    114  CA  GLN A  12      18.344   6.038  26.551  1.00  0.00           C  
ATOM    115  C   GLN A  12      17.393   4.940  26.085  1.00  0.00           C  
ATOM    116  O   GLN A  12      17.480   3.798  26.536  1.00  0.00           O  
ATOM    117  CB  GLN A  12      19.758   5.754  26.043  1.00  0.00           C  
ATOM    118  CG  GLN A  12      20.679   6.963  26.098  1.00  0.00           C  
ATOM    119  CD  GLN A  12      22.041   6.687  25.492  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      22.651   5.650  25.755  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      22.526   7.616  24.677  1.00  0.00           N  
ATOM    122  H   GLN A  12      18.259   5.333  28.545  1.00  0.00           H  
ATOM    123  HA  GLN A  12      18.009   6.981  26.148  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      20.193   4.969  26.644  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      19.699   5.420  25.018  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      20.218   7.774  25.554  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      20.811   7.251  27.130  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      21.984   8.417  24.515  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      23.404   7.464  24.273  1.00  0.00           H  
ATOM    130  N   SER A  13      16.487   5.294  25.180  1.00  0.00           N  
ATOM    131  CA  SER A  13      15.517   4.339  24.655  1.00  0.00           C  
ATOM    132  C   SER A  13      15.101   4.712  23.235  1.00  0.00           C  
ATOM    133  O   SER A  13      14.876   5.882  22.931  1.00  0.00           O  
ATOM    134  CB  SER A  13      14.285   4.282  25.561  1.00  0.00           C  
ATOM    135  OG  SER A  13      13.554   5.495  25.505  1.00  0.00           O  
ATOM    136  H   SER A  13      16.469   6.220  24.859  1.00  0.00           H  
ATOM    137  HA  SER A  13      15.986   3.367  24.637  1.00  0.00           H  
ATOM    138  HB2 SER A  13      13.644   3.474  25.242  1.00  0.00           H  
ATOM    139  HB3 SER A  13      14.600   4.111  26.581  1.00  0.00           H  
ATOM    140  HG  SER A  13      13.561   5.913  26.369  1.00  0.00           H  
ATOM    141  N   GLU A  14      15.002   3.706  22.372  1.00  0.00           N  
ATOM    142  CA  GLU A  14      14.614   3.928  20.983  1.00  0.00           C  
ATOM    143  C   GLU A  14      13.968   2.678  20.393  1.00  0.00           C  
ATOM    144  O   GLU A  14      14.566   1.603  20.384  1.00  0.00           O  
ATOM    145  CB  GLU A  14      15.832   4.329  20.148  1.00  0.00           C  
ATOM    146  CG  GLU A  14      16.144   5.815  20.200  1.00  0.00           C  
ATOM    147  CD  GLU A  14      17.333   6.192  19.339  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      18.446   5.698  19.613  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      17.150   6.983  18.389  1.00  0.00           O  
ATOM    150  H   GLU A  14      15.194   2.794  22.675  1.00  0.00           H  
ATOM    151  HA  GLU A  14      13.896   4.733  20.964  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      16.695   3.788  20.509  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      15.653   4.056  19.119  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      15.280   6.363  19.855  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      16.357   6.090  21.223  1.00  0.00           H  
ATOM    156  N   GLU A  15      12.742   2.829  19.901  1.00  0.00           N  
ATOM    157  CA  GLU A  15      12.014   1.713  19.309  1.00  0.00           C  
ATOM    158  C   GLU A  15      11.627   2.019  17.866  1.00  0.00           C  
ATOM    159  O   GLU A  15      10.524   1.697  17.425  1.00  0.00           O  
ATOM    160  CB  GLU A  15      10.761   1.401  20.130  1.00  0.00           C  
ATOM    161  CG  GLU A  15      11.029   0.521  21.339  1.00  0.00           C  
ATOM    162  CD  GLU A  15       9.807  -0.268  21.769  1.00  0.00           C  
ATOM    163  OE1 GLU A  15       8.839   0.353  22.255  1.00  0.00           O  
ATOM    164  OE2 GLU A  15       9.819  -1.508  21.617  1.00  0.00           O  
ATOM    165  H   GLU A  15      12.318   3.712  19.936  1.00  0.00           H  
ATOM    166  HA  GLU A  15      12.664   0.850  19.320  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      10.330   2.329  20.474  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      10.047   0.896  19.495  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      11.819  -0.174  21.096  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      11.342   1.147  22.162  1.00  0.00           H  
ATOM    171  N   LYS A  16      12.543   2.644  17.134  1.00  0.00           N  
ATOM    172  CA  LYS A  16      12.300   2.995  15.739  1.00  0.00           C  
ATOM    173  C   LYS A  16      13.593   2.939  14.931  1.00  0.00           C  
ATOM    174  O   LYS A  16      14.652   2.604  15.460  1.00  0.00           O  
ATOM    175  CB  LYS A  16      11.686   4.393  15.643  1.00  0.00           C  
ATOM    176  CG  LYS A  16      12.564   5.485  16.228  1.00  0.00           C  
ATOM    177  CD  LYS A  16      13.513   6.054  15.186  1.00  0.00           C  
ATOM    178  CE  LYS A  16      14.619   6.877  15.830  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      15.692   7.222  14.857  1.00  0.00           N  
ATOM    180  H   LYS A  16      13.404   2.875  17.542  1.00  0.00           H  
ATOM    181  HA  LYS A  16      11.605   2.276  15.333  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      11.505   4.623  14.603  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      10.744   4.396  16.172  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      11.936   6.281  16.599  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      13.143   5.072  17.042  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      13.961   5.240  14.636  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      12.955   6.685  14.510  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      14.191   7.788  16.220  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      15.049   6.307  16.640  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      16.291   6.391  14.677  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      16.285   7.988  15.237  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      15.273   7.536  13.959  1.00  0.00           H  
ATOM    193  N   ALA A  17      13.498   3.272  13.648  1.00  0.00           N  
ATOM    194  CA  ALA A  17      14.660   3.263  12.769  1.00  0.00           C  
ATOM    195  C   ALA A  17      14.476   4.231  11.605  1.00  0.00           C  
ATOM    196  O   ALA A  17      13.372   4.425  11.096  1.00  0.00           O  
ATOM    197  CB  ALA A  17      14.920   1.856  12.251  1.00  0.00           C  
ATOM    198  H   ALA A  17      12.626   3.530  13.285  1.00  0.00           H  
ATOM    199  HA  ALA A  17      15.519   3.571  13.348  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      14.733   1.143  13.040  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      14.263   1.652  11.418  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      15.947   1.775  11.927  1.00  0.00           H  
ATOM    203  N   PRO A  18      15.581   4.857  11.174  1.00  0.00           N  
ATOM    204  CA  PRO A  18      15.567   5.816  10.066  1.00  0.00           C  
ATOM    205  C   PRO A  18      15.303   5.145   8.722  1.00  0.00           C  
ATOM    206  O   PRO A  18      16.165   4.450   8.186  1.00  0.00           O  
ATOM    207  CB  PRO A  18      16.975   6.416  10.097  1.00  0.00           C  
ATOM    208  CG  PRO A  18      17.818   5.368  10.738  1.00  0.00           C  
ATOM    209  CD  PRO A  18      16.931   4.675  11.735  1.00  0.00           C  
ATOM    210  HA  PRO A  18      14.838   6.597  10.226  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      17.302   6.625   9.088  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      16.969   7.327  10.676  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      18.165   4.669   9.993  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      18.656   5.829  11.241  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      17.184   3.627  11.799  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      17.012   5.145  12.704  1.00  0.00           H  
ATOM    217  N   GLU A  19      14.107   5.360   8.183  1.00  0.00           N  
ATOM    218  CA  GLU A  19      13.731   4.775   6.901  1.00  0.00           C  
ATOM    219  C   GLU A  19      13.088   5.819   5.994  1.00  0.00           C  
ATOM    220  O   GLU A  19      12.482   6.781   6.468  1.00  0.00           O  
ATOM    221  CB  GLU A  19      12.769   3.604   7.113  1.00  0.00           C  
ATOM    222  CG  GLU A  19      13.424   2.381   7.730  1.00  0.00           C  
ATOM    223  CD  GLU A  19      14.111   1.504   6.701  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      15.214   1.876   6.248  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      13.546   0.449   6.348  1.00  0.00           O  
ATOM    226  H   GLU A  19      13.462   5.923   8.659  1.00  0.00           H  
ATOM    227  HA  GLU A  19      14.630   4.409   6.428  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      11.968   3.925   7.762  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      12.353   3.320   6.157  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      14.159   2.707   8.451  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      12.666   1.796   8.231  1.00  0.00           H  
ATOM    232  N   LEU A  20      13.224   5.624   4.687  1.00  0.00           N  
ATOM    233  CA  LEU A  20      12.657   6.549   3.712  1.00  0.00           C  
ATOM    234  C   LEU A  20      11.510   5.897   2.947  1.00  0.00           C  
ATOM    235  O   LEU A  20      11.457   4.678   2.778  1.00  0.00           O  
ATOM    236  CB  LEU A  20      13.737   7.016   2.735  1.00  0.00           C  
ATOM    237  CG  LEU A  20      14.130   6.020   1.643  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      13.147   6.083   0.484  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      15.546   6.293   1.158  1.00  0.00           C  
ATOM    240  H   LEU A  20      13.717   4.839   4.370  1.00  0.00           H  
ATOM    241  HA  LEU A  20      12.275   7.404   4.250  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      13.381   7.913   2.252  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      14.624   7.246   3.309  1.00  0.00           H  
ATOM    244  HG  LEU A  20      14.102   5.019   2.050  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      12.273   6.642   0.784  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      12.855   5.082   0.205  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      13.614   6.570  -0.359  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      16.015   7.019   1.806  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      15.513   6.679   0.149  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      16.115   5.375   1.174  1.00  0.00           H  
ATOM    251  N   PRO A  21      10.570   6.726   2.469  1.00  0.00           N  
ATOM    252  CA  PRO A  21       9.408   6.253   1.711  1.00  0.00           C  
ATOM    253  C   PRO A  21       9.790   5.733   0.329  1.00  0.00           C  
ATOM    254  O   PRO A  21      10.349   6.465  -0.488  1.00  0.00           O  
ATOM    255  CB  PRO A  21       8.532   7.502   1.589  1.00  0.00           C  
ATOM    256  CG  PRO A  21       9.482   8.644   1.699  1.00  0.00           C  
ATOM    257  CD  PRO A  21      10.569   8.190   2.633  1.00  0.00           C  
ATOM    258  HA  PRO A  21       8.870   5.485   2.248  1.00  0.00           H  
ATOM    259  HB2 PRO A  21       8.026   7.498   0.634  1.00  0.00           H  
ATOM    260  HB3 PRO A  21       7.805   7.516   2.387  1.00  0.00           H  
ATOM    261  HG2 PRO A  21       9.894   8.874   0.728  1.00  0.00           H  
ATOM    262  HG3 PRO A  21       8.975   9.506   2.106  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      11.519   8.611   2.340  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      10.331   8.463   3.650  1.00  0.00           H  
ATOM    265  N   LYS A  22       9.484   4.466   0.074  1.00  0.00           N  
ATOM    266  CA  LYS A  22       9.793   3.847  -1.210  1.00  0.00           C  
ATOM    267  C   LYS A  22       8.574   3.856  -2.126  1.00  0.00           C  
ATOM    268  O   LYS A  22       7.492   3.394  -1.763  1.00  0.00           O  
ATOM    269  CB  LYS A  22      10.279   2.411  -1.003  1.00  0.00           C  
ATOM    270  CG  LYS A  22      11.770   2.306  -0.734  1.00  0.00           C  
ATOM    271  CD  LYS A  22      12.144   0.934  -0.197  1.00  0.00           C  
ATOM    272  CE  LYS A  22      11.958   0.856   1.310  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      11.951  -0.552   1.796  1.00  0.00           N  
ATOM    274  H   LYS A  22       9.038   3.933   0.766  1.00  0.00           H  
ATOM    275  HA  LYS A  22      10.581   4.422  -1.673  1.00  0.00           H  
ATOM    276  HB2 LYS A  22       9.751   1.982  -0.164  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      10.053   1.837  -1.890  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      12.306   2.478  -1.655  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      12.049   3.055  -0.007  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      11.517   0.190  -0.665  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      13.180   0.735  -0.434  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      12.766   1.388   1.788  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      11.018   1.321   1.568  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      12.901  -0.823   2.120  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      11.663  -1.193   1.029  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      11.284  -0.654   2.587  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.750   4.393  -3.342  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.675   4.473  -4.336  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.293   3.104  -4.888  1.00  0.00           C  
ATOM    290  O   PRO A  23       6.707   2.998  -5.965  1.00  0.00           O  
ATOM    291  CB  PRO A  23       8.277   5.346  -5.440  1.00  0.00           C  
ATOM    292  CG  PRO A  23       9.749   5.161  -5.309  1.00  0.00           C  
ATOM    293  CD  PRO A  23      10.013   4.963  -3.842  1.00  0.00           C  
ATOM    294  HA  PRO A  23       6.797   4.955  -3.932  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       7.920   5.009  -6.403  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       7.993   6.375  -5.285  1.00  0.00           H  
ATOM    297  HG2 PRO A  23      10.062   4.291  -5.867  1.00  0.00           H  
ATOM    298  HG3 PRO A  23      10.263   6.041  -5.666  1.00  0.00           H  
ATOM    299  HD2 PRO A  23      10.832   4.274  -3.695  1.00  0.00           H  
ATOM    300  HD3 PRO A  23      10.223   5.909  -3.365  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.628   2.056  -4.142  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.319   0.692  -4.555  1.00  0.00           C  
ATOM    303  C   LYS A  24       7.428   0.545  -6.070  1.00  0.00           C  
ATOM    304  O   LYS A  24       6.618  -0.138  -6.697  1.00  0.00           O  
ATOM    305  CB  LYS A  24       5.913   0.304  -4.094  1.00  0.00           C  
ATOM    306  CG  LYS A  24       4.837   1.282  -4.534  1.00  0.00           C  
ATOM    307  CD  LYS A  24       4.450   1.068  -5.988  1.00  0.00           C  
ATOM    308  CE  LYS A  24       3.058   1.606  -6.280  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       2.801   1.717  -7.742  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.095   2.204  -3.292  1.00  0.00           H  
ATOM    311  HA  LYS A  24       8.036   0.034  -4.089  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       5.671  -0.669  -4.495  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.902   0.252  -3.015  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       3.962   1.143  -3.917  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       5.208   2.290  -4.414  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       5.161   1.580  -6.620  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       4.471   0.010  -6.205  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       2.330   0.939  -5.844  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       2.963   2.584  -5.831  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       3.372   1.017  -8.259  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       3.051   2.668  -8.078  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       1.795   1.543  -7.943  1.00  0.00           H  
ATOM    323  N   LYS A  25       8.434   1.188  -6.652  1.00  0.00           N  
ATOM    324  CA  LYS A  25       8.651   1.126  -8.092  1.00  0.00           C  
ATOM    325  C   LYS A  25       8.382  -0.278  -8.624  1.00  0.00           C  
ATOM    326  O   LYS A  25       7.531  -0.471  -9.491  1.00  0.00           O  
ATOM    327  CB  LYS A  25      10.084   1.546  -8.431  1.00  0.00           C  
ATOM    328  CG  LYS A  25      10.286   1.891  -9.896  1.00  0.00           C  
ATOM    329  CD  LYS A  25      11.558   2.693 -10.110  1.00  0.00           C  
ATOM    330  CE  LYS A  25      12.786   1.795 -10.138  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      13.311   1.531  -8.770  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.047   1.717  -6.098  1.00  0.00           H  
ATOM    333  HA  LYS A  25       7.964   1.814  -8.561  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      10.342   2.412  -7.840  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      10.752   0.735  -8.178  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      10.350   0.976 -10.467  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       9.442   2.473 -10.239  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      11.489   3.218 -11.051  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      11.663   3.406  -9.304  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      12.518   0.857 -10.599  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      13.555   2.278 -10.723  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      13.870   0.653  -8.766  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      12.523   1.429  -8.098  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      13.917   2.317  -8.461  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.112  -1.255  -8.096  1.00  0.00           N  
ATOM    346  CA  ASN A  26       8.951  -2.642  -8.517  1.00  0.00           C  
ATOM    347  C   ASN A  26       8.911  -3.576  -7.311  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.402  -4.703  -7.370  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.091  -3.049  -9.453  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.432  -2.505  -9.000  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      11.861  -1.436  -9.435  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.103  -3.242  -8.122  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.775  -1.039  -7.408  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.015  -2.720  -9.050  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.154  -4.127  -9.487  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       9.887  -2.673 -10.445  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.700  -4.083  -7.820  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      12.973  -2.914  -7.812  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.322  -3.098  -6.220  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.218  -3.889  -5.000  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.786  -3.892  -4.473  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.113  -2.860  -4.469  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.165  -3.342  -3.929  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.571  -3.915  -4.010  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.300  -3.790  -2.681  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.746  -3.686  -2.858  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.377  -2.541  -3.096  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      12.693  -1.409  -3.184  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.695  -2.527  -3.245  1.00  0.00           N  
ATOM    370  H   ARG A  27       7.950  -2.192  -6.235  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.504  -4.903  -5.236  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.230  -2.270  -4.037  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.760  -3.574  -2.956  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.509  -4.960  -4.277  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.124  -3.380  -4.767  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      10.945  -2.906  -2.173  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.082  -4.661  -2.083  1.00  0.00           H  
ATOM    378  HE  ARG A  27      13.271  -4.510  -2.797  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      11.699  -1.416  -3.070  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.170  -0.548  -3.361  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.215  -3.379  -3.180  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.169  -1.666  -3.424  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.325  -5.057  -4.032  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.973  -5.196  -3.505  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.650  -4.064  -2.534  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.541  -3.511  -1.888  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.813  -6.546  -2.803  1.00  0.00           C  
ATOM    388  SG  CYS A  28       3.087  -6.981  -2.413  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.910  -5.845  -4.061  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.286  -5.148  -4.336  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.211  -7.323  -3.439  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.365  -6.529  -1.875  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.369  -3.724  -2.435  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.926  -2.658  -1.544  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.342  -3.233  -0.257  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.884  -2.493   0.613  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.887  -1.779  -2.242  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.698  -1.458  -1.382  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.204  -2.447  -1.026  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.483  -0.166  -0.929  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.298  -2.155  -0.234  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.609   0.132  -0.137  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.502  -0.864   0.210  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.705  -4.202  -2.976  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.787  -2.056  -1.297  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.349  -0.847  -2.530  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.531  -2.288  -3.125  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.046  -3.459  -1.373  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.179   0.614  -1.201  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -1.994  -2.936   0.035  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.766   1.143   0.209  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.356  -0.633   0.830  1.00  0.00           H  
ATOM    413  N   MET A  30       2.360  -4.557  -0.145  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.833  -5.231   1.035  1.00  0.00           C  
ATOM    415  C   MET A  30       2.944  -5.948   1.795  1.00  0.00           C  
ATOM    416  O   MET A  30       3.049  -5.834   3.016  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.746  -6.230   0.635  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.543  -7.346   1.647  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.390  -6.732   3.336  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.374  -6.900   3.598  1.00  0.00           C  
ATOM    421  H   MET A  30       2.739  -5.094  -0.873  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.399  -4.480   1.679  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.189  -5.702   0.522  1.00  0.00           H  
ATOM    424  HB3 MET A  30       1.014  -6.677  -0.311  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.357  -7.886   1.393  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.389  -8.016   1.598  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -1.891  -6.776   2.658  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.586  -7.880   3.999  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.708  -6.145   4.295  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.773  -6.686   1.064  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.876  -7.423   1.668  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.212  -6.756   1.352  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.216  -7.006   2.020  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.885  -8.869   1.169  1.00  0.00           C  
ATOM    435  SG  CYS A  31       5.194  -9.038  -0.618  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.638  -6.738   0.093  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.731  -7.421   2.737  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.659  -9.416   1.688  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.928  -9.322   1.382  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.217  -5.907   0.330  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.429  -5.205  -0.075  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.481  -6.186  -0.585  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.611  -6.211  -0.097  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.992  -4.399   1.096  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.016  -3.381   1.661  1.00  0.00           C  
ATOM    446  CD  ARG A  32       6.199  -3.965   2.803  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.514  -2.930   3.572  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       5.200  -3.055   4.856  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       5.508  -4.165   5.512  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       4.577  -2.068   5.488  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.385  -5.750  -0.165  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.168  -4.528  -0.875  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.265  -5.081   1.889  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.875  -3.874   0.764  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.570  -2.529   2.028  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.345  -3.065   0.875  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.464  -4.641   2.393  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.862  -4.509   3.459  1.00  0.00           H  
ATOM    459  HE  ARG A  32       5.278  -2.101   3.107  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       5.978  -4.910   5.039  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       5.271  -4.257   6.480  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.343  -1.230   4.997  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       4.341  -2.164   6.454  1.00  0.00           H  
ATOM    464  N   LYS A  33       8.101  -6.994  -1.569  1.00  0.00           N  
ATOM    465  CA  LYS A  33       9.010  -7.977  -2.146  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.263  -7.684  -3.622  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.346  -7.322  -4.359  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.438  -9.387  -1.986  1.00  0.00           C  
ATOM    469  CG  LYS A  33       9.185 -10.441  -2.786  1.00  0.00           C  
ATOM    470  CD  LYS A  33       8.316 -11.659  -3.051  1.00  0.00           C  
ATOM    471  CE  LYS A  33       9.095 -12.755  -3.763  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.330 -12.427  -5.196  1.00  0.00           N  
ATOM    473  H   LYS A  33       7.187  -6.927  -1.917  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.947  -7.915  -1.614  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.478  -9.663  -0.943  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.407  -9.383  -2.310  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       9.486 -10.015  -3.732  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      10.060 -10.748  -2.232  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.954 -12.044  -2.109  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.478 -11.366  -3.668  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      10.046 -12.880  -3.270  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       8.533 -13.676  -3.700  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.724 -13.252  -5.691  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      10.000 -11.636  -5.276  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       8.435 -12.156  -5.652  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.512  -7.844  -4.047  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.885  -7.600  -5.435  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.981  -8.377  -6.386  1.00  0.00           C  
ATOM    489  O   LYS A  34      10.061  -9.602  -6.473  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.346  -7.992  -5.668  1.00  0.00           C  
ATOM    491  CG  LYS A  34      12.901  -7.509  -6.997  1.00  0.00           C  
ATOM    492  CD  LYS A  34      13.221  -6.024  -6.960  1.00  0.00           C  
ATOM    493  CE  LYS A  34      14.587  -5.764  -6.345  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      15.076  -4.388  -6.641  1.00  0.00           N  
ATOM    495  H   LYS A  34      11.199  -8.135  -3.411  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.770  -6.544  -5.629  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.949  -7.574  -4.876  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.426  -9.070  -5.639  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      13.805  -8.056  -7.219  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      12.168  -7.692  -7.770  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      13.214  -5.638  -7.969  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      12.468  -5.517  -6.373  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.515  -5.888  -5.275  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      15.290  -6.480  -6.744  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      15.478  -4.351  -7.600  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      15.812  -4.116  -5.959  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      14.291  -3.709  -6.579  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.122  -7.656  -7.100  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.204  -8.277  -8.047  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.703  -8.119  -9.479  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.624  -9.048 -10.282  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.791  -7.674  -7.938  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.329  -7.656  -6.489  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.762  -6.274  -8.533  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.105  -6.682  -6.987  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.143  -9.330  -7.812  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.112  -8.296  -8.502  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       6.769  -6.810  -5.982  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       5.252  -7.578  -6.455  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.640  -8.568  -6.001  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.856  -6.339  -9.607  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.826  -5.796  -8.282  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.581  -5.695  -8.133  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.218  -6.934  -9.794  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.723  -6.675 -11.130  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.636  -6.745 -12.184  1.00  0.00           C  
ATOM    527  O   GLY A  36       7.795  -5.850 -12.280  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.255  -6.230  -9.113  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.167  -5.692 -11.150  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.482  -7.408 -11.363  1.00  0.00           H  
ATOM    531  N   LEU A  37       8.652  -7.810 -12.978  1.00  0.00           N  
ATOM    532  CA  LEU A  37       7.660  -7.993 -14.032  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.416  -8.693 -13.495  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.298  -8.423 -13.935  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.257  -8.802 -15.185  1.00  0.00           C  
ATOM    536  CG  LEU A  37       7.744  -8.456 -16.584  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       6.253  -8.738 -16.690  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       8.038  -7.000 -16.915  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.346  -8.490 -12.853  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.380  -7.016 -14.396  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.325  -8.650 -15.178  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.042  -9.845 -15.002  1.00  0.00           H  
ATOM    543  HG  LEU A  37       8.253  -9.075 -17.310  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.711  -8.048 -16.062  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       6.055  -9.750 -16.370  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       5.937  -8.617 -17.716  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       8.811  -6.631 -16.257  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       7.141  -6.413 -16.781  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       8.370  -6.924 -17.939  1.00  0.00           H  
ATOM    550  N   THR A  38       6.618  -9.594 -12.538  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.513 -10.333 -11.939  1.00  0.00           C  
ATOM    552  C   THR A  38       4.625  -9.415 -11.107  1.00  0.00           C  
ATOM    553  O   THR A  38       3.638  -9.855 -10.519  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.023 -11.481 -11.048  1.00  0.00           C  
ATOM    555  OG1 THR A  38       6.903 -10.967 -10.042  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.750 -12.528 -11.878  1.00  0.00           C  
ATOM    557  H   THR A  38       7.532  -9.766 -12.229  1.00  0.00           H  
ATOM    558  HA  THR A  38       4.925 -10.759 -12.738  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.174 -11.948 -10.568  1.00  0.00           H  
ATOM    560  HG1 THR A  38       6.760 -10.023  -9.944  1.00  0.00           H  
ATOM    561 HG21 THR A  38       7.739 -12.685 -11.474  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.827 -12.187 -12.899  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.198 -13.456 -11.849  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.982  -8.135 -11.062  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.206  -7.174 -10.299  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.734  -7.202 -10.659  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.351  -7.740 -11.699  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.779  -7.840 -11.551  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.313  -7.395  -9.248  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.592  -6.184 -10.490  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.905  -6.623  -9.797  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.465  -6.586 -10.028  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.109  -5.219  -9.665  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.041  -4.792  -8.513  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.232  -7.677  -9.213  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.372  -8.332  -9.939  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.646  -7.791  -9.888  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.169  -9.489 -10.675  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.697  -8.392 -10.554  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.215 -10.094 -11.344  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.481  -9.544 -11.285  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.270  -6.211  -8.986  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.294  -6.767 -11.078  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.486  -8.444  -8.963  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.621  -7.244  -8.304  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.816  -6.889  -9.318  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.178  -9.920 -10.722  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.685  -7.960 -10.507  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -2.043 -10.995 -11.914  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.300 -10.016 -11.806  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.673  -4.539 -10.657  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.259  -3.221 -10.443  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.746  -3.334 -10.119  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.553  -3.698 -10.974  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.060  -2.344 -11.681  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -2.065  -1.212 -11.756  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -2.203  -0.474 -10.758  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -2.715  -1.064 -12.812  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.696  -4.933 -11.554  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.754  -2.765  -9.605  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -0.067  -1.918 -11.656  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.164  -2.953 -12.566  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.100  -3.020  -8.877  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.489  -3.087  -8.438  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.235  -1.805  -8.797  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.625  -0.800  -9.159  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.557  -3.324  -6.928  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.222  -3.732  -6.314  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.411  -2.736  -8.240  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.958  -3.916  -8.945  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.902  -4.144  -6.670  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.226  -2.432  -6.416  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.560  -1.850  -8.693  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.390  -0.693  -9.007  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.185   0.418  -7.982  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.253   1.602  -8.312  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.865  -1.095  -9.052  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.159  -2.228 -10.022  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.416  -1.706 -11.427  1.00  0.00           C  
ATOM    620  NE  ARG A  43      -9.662  -2.787 -12.376  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -10.350  -2.635 -13.503  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -10.857  -1.451 -13.818  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -10.531  -3.667 -14.316  1.00  0.00           N  
ATOM    624  H   ARG A  43      -6.989  -2.680  -8.398  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.096  -0.328  -9.980  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.171  -1.408  -8.064  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.451  -0.237  -9.346  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.311  -2.896 -10.048  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.032  -2.764  -9.681  1.00  0.00           H  
ATOM    630  HD2 ARG A  43     -10.280  -1.057 -11.403  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -8.553  -1.143 -11.751  1.00  0.00           H  
ATOM    632  HE  ARG A  43      -9.296  -3.671 -12.163  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.721  -0.671 -13.208  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -11.373  -1.338 -14.667  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -10.150  -4.561 -14.081  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -11.048  -3.551 -15.163  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.934   0.028  -6.736  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.720   0.989  -5.662  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.486   1.844  -5.934  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.215   2.808  -5.219  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.567   0.264  -4.323  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.102  -0.814  -4.225  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.892  -0.931  -6.535  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.585   1.633  -5.615  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.489   0.997  -3.533  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.440  -0.349  -4.153  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.740   1.482  -6.974  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.543   2.225  -7.323  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.329   1.772  -6.536  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.545   2.594  -6.064  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.005   0.704  -7.509  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.346   2.095  -8.376  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.714   3.274  -7.126  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.175   0.460  -6.394  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.049  -0.102  -5.656  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.400  -1.240  -6.438  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.929  -1.690  -7.456  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.509  -0.606  -4.287  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.472   0.479  -3.229  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.532   1.272  -3.170  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.497   0.518  -2.386  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.834  -0.146  -6.793  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.321   0.683  -5.515  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.524  -0.970  -4.367  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.866  -1.414  -3.972  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.211  -0.146  -2.493  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.499   1.210  -1.692  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.749  -1.701  -5.957  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.471  -2.787  -6.610  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.572  -4.003  -5.693  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.872  -3.875  -4.506  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.871  -2.324  -7.016  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.889  -3.430  -7.298  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.609  -4.082  -8.643  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.305  -2.875  -7.258  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.121  -1.302  -5.143  1.00  0.00           H  
ATOM    677  HA  LEU A  47       0.921  -3.065  -7.497  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.775  -1.727  -7.910  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.261  -1.711  -6.216  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.805  -4.191  -6.535  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       2.543  -4.111  -8.814  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       4.000  -5.089  -8.643  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       4.085  -3.511  -9.427  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       6.002  -3.680  -7.077  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.383  -2.146  -6.463  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       5.535  -2.404  -8.202  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.320  -5.182  -6.253  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.383  -6.421  -5.486  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.152  -7.494  -6.251  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.231  -7.462  -7.479  1.00  0.00           O  
ATOM    691  CB  PHE A  48      -0.027  -6.918  -5.164  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.887  -5.889  -4.489  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.570  -4.940  -5.234  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -1.014  -5.869  -3.110  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.361  -3.991  -4.615  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.804  -4.922  -2.485  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.479  -3.983  -3.239  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.086  -5.219  -7.204  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.901  -6.212  -4.563  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.517  -7.209  -6.082  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.042  -7.775  -4.511  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.479  -4.946  -6.310  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.486  -6.604  -2.519  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.888  -3.258  -5.207  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.894  -4.919  -1.409  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.096  -3.242  -2.753  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.717  -8.446  -5.515  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.481  -9.530  -6.121  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.554 -10.630  -6.628  1.00  0.00           C  
ATOM    710  O   CYS A  49       2.964 -11.780  -6.783  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.473 -10.109  -5.111  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.698 -10.771  -3.602  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.619  -8.418  -4.539  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.028  -9.123  -6.958  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.022 -10.914  -5.579  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.165  -9.335  -4.814  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.300 -10.269  -6.887  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.335 -11.237  -7.374  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.267 -12.067  -6.258  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.434 -12.457  -6.324  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.029  -9.338  -6.745  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.458 -10.711  -7.886  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.826 -11.897  -8.074  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.529 -12.341  -5.231  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.069 -13.133  -4.095  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.872 -12.321  -3.211  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.638 -12.879  -2.425  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.262 -13.625  -3.274  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.145 -14.681  -3.940  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.225 -14.020  -4.783  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.767 -15.593  -2.893  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.449 -12.003  -5.235  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.468 -13.986  -4.483  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.882 -12.771  -3.048  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       0.879 -14.044  -2.355  1.00  0.00           H  
ATOM    736  HG  LEU A  51       1.536 -15.289  -4.595  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       3.211 -14.439  -5.778  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       4.190 -14.194  -4.332  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       3.039 -12.957  -4.836  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       3.737 -15.923  -3.234  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       2.129 -16.451  -2.738  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       2.876 -15.053  -1.964  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.809 -11.000  -3.346  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.658 -10.110  -2.560  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.605  -9.326  -3.463  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.549  -8.693  -2.988  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.800  -9.145  -1.741  1.00  0.00           C  
ATOM    748  CG  HIS A  52       0.003  -9.819  -0.671  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.377  -9.919  -0.712  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.383 -10.426   0.476  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.802 -10.561   0.362  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.754 -10.879   1.099  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.178 -10.614  -3.988  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.243 -10.719  -1.887  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.113  -8.636  -2.400  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.443  -8.417  -1.266  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.397 -10.535   0.835  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.832 -10.786   0.597  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.779 -11.433   1.906  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.347  -9.372  -4.766  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.176  -8.665  -5.734  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.641  -8.676  -5.308  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.283  -7.629  -5.227  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -3.032  -9.298  -7.120  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.595 -10.707  -7.207  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.119 -11.420  -8.463  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.954 -12.574  -8.787  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -5.221 -12.478  -9.175  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -5.795 -11.289  -9.289  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -5.916 -13.574  -9.453  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.581  -9.894  -5.084  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.835  -7.641  -5.779  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.550  -8.682  -7.840  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.985  -9.335  -7.378  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.271 -11.268  -6.343  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.674 -10.653  -7.220  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.148 -10.724  -9.288  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -2.104 -11.754  -8.308  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -3.550 -13.462  -8.710  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -5.274 -10.461  -9.082  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -6.749 -11.219  -9.583  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.486 -14.473  -9.369  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -6.869 -13.501  -9.745  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.163  -9.867  -5.036  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.553 -10.016  -4.621  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.965  -8.885  -3.684  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.125  -8.270  -3.027  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.759 -11.366  -3.931  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.248 -12.540  -4.734  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -4.903 -12.887  -4.715  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.110 -13.304  -5.512  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.431 -13.959  -5.448  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.648 -14.378  -6.246  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.308 -14.702  -6.212  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -4.842 -15.771  -6.942  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.601 -10.666  -5.119  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.170  -9.977  -5.507  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.242 -11.362  -2.985  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.815 -11.516  -3.759  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.219 -12.304  -4.115  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.160 -13.048  -5.537  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.382 -14.213  -5.420  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.334 -14.960  -6.845  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -5.499 -16.471  -6.938  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.266  -8.617  -3.627  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.791  -7.558  -2.773  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.897  -8.029  -1.326  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.699  -7.251  -0.392  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.164  -7.103  -3.274  1.00  0.00           C  
ATOM    810  OG  SER A  55     -11.020  -8.212  -3.492  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.886  -9.142  -4.175  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.107  -6.724  -2.819  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.615  -6.454  -2.540  1.00  0.00           H  
ATOM    814  HB3 SER A  55     -10.044  -6.567  -4.205  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.259  -8.254  -4.421  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.209  -9.308  -1.148  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.340  -9.885   0.185  1.00  0.00           C  
ATOM    818  C   ASP A  56      -8.004 -10.441   0.670  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.956 -11.256   1.591  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.396 -10.991   0.183  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -11.094 -11.127   1.522  1.00  0.00           C  
ATOM    822  OD1 ASP A  56     -10.400 -11.365   2.533  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -12.335 -10.993   1.560  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.354  -9.878  -1.932  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.654  -9.101   0.856  1.00  0.00           H  
ATOM    826  HB2 ASP A  56     -11.139 -10.770  -0.568  1.00  0.00           H  
ATOM    827  HB3 ASP A  56      -9.922 -11.933  -0.052  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.921  -9.994   0.043  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.584 -10.446   0.410  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.779  -9.310   1.034  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.035  -9.518   1.994  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.852 -10.989  -0.819  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.192 -12.434  -1.141  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.680 -13.380  -0.068  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -4.941 -14.832  -0.435  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.391 -15.167  -0.379  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.023  -9.344  -0.684  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.689 -11.238   1.136  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.108 -10.381  -1.674  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.787 -10.922  -0.647  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.265 -12.534  -1.212  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.741 -12.698  -2.086  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.617 -13.235   0.050  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -5.181 -13.158   0.864  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -4.578 -15.008  -1.436  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.406 -15.466   0.257  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -6.897 -14.691  -1.153  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -6.795 -14.856   0.527  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -6.524 -16.194  -0.471  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.933  -8.110   0.485  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.221  -6.941   0.990  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.199  -5.899   1.525  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.849  -4.730   1.683  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.357  -6.328  -0.113  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.151  -5.664  -1.196  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.187  -6.128  -2.494  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.942  -4.566  -1.168  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.965  -5.343  -3.218  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.436  -4.388  -2.437  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.540  -8.008  -0.278  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.582  -7.265   1.797  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.704  -5.586   0.321  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.759  -7.105  -0.567  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.713  -6.915  -2.834  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.146  -3.944  -0.308  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.181  -5.462  -4.269  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.425  -6.331   1.800  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.453  -5.435   2.316  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.649  -4.240   1.388  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.629  -3.090   1.826  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.080  -4.950   3.718  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.755  -6.095   4.658  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.644  -6.827   5.095  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.475  -6.255   4.975  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.644  -7.275   1.653  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.378  -5.989   2.371  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.214  -4.308   3.652  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.907  -4.392   4.132  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.821  -5.634   4.590  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.236  -6.988   5.580  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.840  -4.521   0.103  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -8.040  -3.471  -0.888  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.139  -2.508  -0.447  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.293  -2.891  -0.253  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.396  -4.082  -2.244  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.398  -2.888  -3.620  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.846  -5.458  -0.186  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.115  -2.923  -0.982  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.680  -4.855  -2.482  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.382  -4.519  -2.186  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.773  -1.228  -0.283  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.713  -0.184   0.136  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.736   0.144  -0.946  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.848   0.582  -0.651  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.809   1.022   0.400  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.609   0.789  -0.452  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.415  -0.701  -0.496  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.228  -0.456   1.046  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.324   1.930   0.118  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.548   1.059   1.447  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.783   1.174  -1.445  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.747   1.266  -0.009  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -7.030  -1.003  -1.458  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.751  -1.019   0.295  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.354  -0.072  -2.200  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.238   0.202  -3.327  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.626  -0.383  -3.085  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.875  -1.016  -2.059  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.648  -0.371  -4.616  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.718   0.580  -5.789  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.029   1.786  -5.773  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.474   0.273  -6.914  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.091   2.659  -6.842  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.540   1.139  -7.988  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.847   2.331  -7.947  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.912   3.196  -9.015  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.455  -0.423  -2.372  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.324   1.274  -3.427  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.610  -0.617  -4.451  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.187  -1.268  -4.883  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.437   2.041  -4.905  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -12.016  -0.661  -6.942  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.548   3.592  -6.811  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -12.133   0.882  -8.854  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.486   2.828  -9.691  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.526  -0.167  -4.038  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.889  -0.673  -3.932  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.284  -1.440  -5.190  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.258  -2.193  -5.191  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.867   0.479  -3.694  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -16.394   1.067  -4.988  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -15.664   1.023  -6.000  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -17.537   1.572  -4.988  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.266   0.345  -4.833  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.928  -1.346  -3.089  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.705   0.117  -3.117  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -15.365   1.260  -3.142  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.522  -1.243  -6.260  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.794  -1.913  -7.526  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.327  -3.323  -7.293  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.118  -3.839  -8.082  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.526  -1.970  -8.380  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.486  -2.935  -7.857  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.134  -2.946  -6.513  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -11.857  -3.837  -8.706  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.184  -3.825  -6.030  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -10.907  -4.721  -8.232  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.574  -4.711  -6.894  1.00  0.00           C  
ATOM    949  OH  TYR A  64      -9.628  -5.590  -6.417  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.759  -0.631  -6.198  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.543  -1.339  -8.051  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.787  -2.276  -9.381  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -13.079  -0.987  -8.415  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.614  -2.251  -5.839  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.120  -3.842  -9.754  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -10.923  -3.818  -4.982  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.429  -5.415  -8.908  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.198  -5.210  -5.647  1.00  0.00           H  
ATOM    959  N   LYS A  65     -14.888  -3.941  -6.202  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.321  -5.291  -5.860  1.00  0.00           C  
ATOM    961  C   LYS A  65     -16.812  -5.468  -6.128  1.00  0.00           C  
ATOM    962  O   LYS A  65     -17.236  -6.480  -6.686  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.016  -5.589  -4.390  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.706  -4.644  -3.422  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.247  -4.877  -1.992  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -13.874  -4.273  -1.742  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.708  -3.842  -0.326  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.258  -3.477  -5.611  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -14.771  -5.982  -6.480  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.336  -6.596  -4.166  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -13.950  -5.516  -4.234  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.475  -3.626  -3.701  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.773  -4.801  -3.478  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -15.956  -4.423  -1.317  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -15.202  -5.942  -1.808  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -13.122  -5.012  -1.975  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -13.749  -3.416  -2.387  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.183  -2.945  -0.285  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -13.181  -4.563   0.208  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -14.638  -3.708   0.118  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.602  -4.478  -5.727  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.045  -4.524  -5.927  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.495  -3.465  -6.928  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.467  -2.748  -6.692  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.768  -4.339  -4.601  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.205  -3.698  -5.287  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.298  -5.501  -6.313  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -19.379  -3.466  -4.098  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -20.825  -4.211  -4.782  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.612  -5.210  -3.982  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.780  -3.373  -8.045  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.106  -2.400  -9.081  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.145  -2.961 -10.048  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.057  -2.756 -11.258  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.845  -1.997  -9.848  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.891  -0.580 -10.395  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -17.058  -0.411 -11.650  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -17.575  -0.698 -12.750  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -15.887   0.009 -11.532  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.016  -3.972  -8.175  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.516  -1.526  -8.598  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -16.994  -2.079  -9.188  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.711  -2.676 -10.678  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.916  -0.330 -10.626  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.519   0.096  -9.639  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -21.128  -3.671  -9.503  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -22.185  -4.261 -10.316  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -23.558  -3.763  -9.876  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -24.319  -3.223 -10.679  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -22.123  -5.779 -10.241  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.144  -3.799  -8.532  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -22.019  -3.968 -11.343  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -22.366  -6.099  -9.238  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -22.831  -6.203 -10.937  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -21.127  -6.111 -10.493  1.00  0.00           H  
ATOM   1016  N   SER A  69     -23.868  -3.950  -8.598  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -25.152  -3.524  -8.053  1.00  0.00           C  
ATOM   1018  C   SER A  69     -25.303  -2.008  -8.140  1.00  0.00           C  
ATOM   1019  O   SER A  69     -24.346  -1.264  -7.929  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -25.289  -3.978  -6.598  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -25.820  -5.290  -6.522  1.00  0.00           O  
ATOM   1022  H   SER A  69     -23.219  -4.387  -8.007  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -25.931  -3.986  -8.640  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -24.317  -3.968  -6.128  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -25.950  -3.303  -6.074  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -26.283  -5.399  -5.688  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -26.514  -1.558  -8.454  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -26.770  -0.133  -8.564  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -28.163   0.167  -9.080  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -28.340   0.748 -10.151  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -27.240  -2.198  -8.611  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -26.653   0.319  -7.591  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -26.047   0.299  -9.241  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -29.184  -0.236  -8.309  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -30.587  -0.018  -8.675  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -30.983   1.453  -8.602  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -30.151   2.317  -8.328  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -31.356  -0.831  -7.631  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -30.442  -0.903  -6.457  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -29.047  -0.934  -7.019  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -30.803  -0.399  -9.662  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -32.278  -0.325  -7.384  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -31.572  -1.814  -8.023  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -30.575  -0.032  -5.834  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -30.638  -1.803  -5.893  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -28.365  -0.409  -6.367  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -28.722  -1.953  -7.167  1.00  0.00           H  
ATOM   1048  N   SER A  72     -32.260   1.730  -8.848  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -32.766   3.097  -8.813  1.00  0.00           C  
ATOM   1050  C   SER A  72     -33.278   3.452  -7.421  1.00  0.00           C  
ATOM   1051  O   SER A  72     -34.475   3.371  -7.148  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -33.885   3.275  -9.841  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -34.381   4.603  -9.830  1.00  0.00           O  
ATOM   1054  H   SER A  72     -32.875   0.997  -9.061  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -31.950   3.759  -9.064  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -33.504   3.054 -10.826  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -34.695   2.599  -9.608  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -35.182   4.641  -9.304  1.00  0.00           H  
ATOM   1059  N   SER A  73     -32.360   3.845  -6.542  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -32.717   4.208  -5.176  1.00  0.00           C  
ATOM   1061  C   SER A  73     -32.567   5.711  -4.957  1.00  0.00           C  
ATOM   1062  O   SER A  73     -31.481   6.200  -4.650  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -31.842   3.447  -4.178  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -32.319   3.609  -2.854  1.00  0.00           O  
ATOM   1065  H   SER A  73     -31.421   3.888  -6.820  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -33.749   3.934  -5.019  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -31.850   2.396  -4.425  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -30.830   3.822  -4.232  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -31.614   3.412  -2.233  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -33.669   6.439  -5.119  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -33.640   7.878  -4.936  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -34.993   8.439  -4.544  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -35.154   9.659  -4.533  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -34.507   5.994  -5.364  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -32.925   8.117  -4.163  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -33.326   8.341  -5.860  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       3.253  -9.246  -1.918  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -6.070  -2.919  -4.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.459  27.506 -50.315  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.637  27.850 -49.542  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.570  26.670 -49.350  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.124  25.527 -49.251  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.490  26.754 -50.944  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.171  28.638 -50.051  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.325  28.208 -48.572  1.00  0.00           H  
ATOM      8  N   SER A   2       5.869  26.947 -49.299  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.867  25.899 -49.123  1.00  0.00           C  
ATOM     10  C   SER A   2       8.202  26.489 -48.678  1.00  0.00           C  
ATOM     11  O   SER A   2       8.568  27.595 -49.075  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.051  25.117 -50.425  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.842  25.845 -51.349  1.00  0.00           O  
ATOM     14  H   SER A   2       6.163  27.878 -49.383  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.511  25.226 -48.357  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.540  24.178 -50.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.084  24.928 -50.868  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.769  25.638 -51.209  1.00  0.00           H  
ATOM     19  N   SER A   3       8.925  25.742 -47.850  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.218  26.192 -47.346  1.00  0.00           C  
ATOM     21  C   SER A   3      10.988  25.035 -46.716  1.00  0.00           C  
ATOM     22  O   SER A   3      10.465  23.930 -46.576  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.028  27.312 -46.321  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.866  28.566 -46.961  1.00  0.00           O  
ATOM     25  H   SER A   3       8.580  24.869 -47.569  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.785  26.573 -48.183  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.151  27.108 -45.727  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.896  27.358 -45.679  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.169  28.504 -47.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.235  25.298 -46.339  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.058  24.271 -45.728  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.238  24.847 -44.970  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.400  26.065 -44.894  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.599  26.198 -46.476  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.450  23.697 -45.045  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.428  23.615 -46.503  1.00  0.00           H  
ATOM     37  N   SER A   5      15.062  23.970 -44.407  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.231  24.398 -43.646  1.00  0.00           C  
ATOM     39  C   SER A   5      17.134  23.212 -43.324  1.00  0.00           C  
ATOM     40  O   SER A   5      16.797  22.064 -43.614  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.797  25.090 -42.353  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.034  24.217 -41.538  1.00  0.00           O  
ATOM     43  H   SER A   5      14.879  23.012 -44.503  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.782  25.101 -44.253  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.673  25.402 -41.803  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.197  25.956 -42.594  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.399  24.205 -40.651  1.00  0.00           H  
ATOM     48  N   SER A   6      18.284  23.498 -42.722  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.239  22.457 -42.363  1.00  0.00           C  
ATOM     50  C   SER A   6      20.131  22.911 -41.211  1.00  0.00           C  
ATOM     51  O   SER A   6      20.405  24.100 -41.055  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.099  22.084 -43.572  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.292  21.776 -44.696  1.00  0.00           O  
ATOM     54  H   SER A   6      18.496  24.433 -42.516  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.680  21.588 -42.048  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.741  22.914 -43.823  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.702  21.222 -43.330  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.841  21.416 -45.396  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.581  21.953 -40.406  1.00  0.00           N  
ATOM     60  CA  GLY A   7      21.437  22.273 -39.279  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.872  23.387 -38.420  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.703  23.755 -38.534  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.330  21.021 -40.579  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.558  21.389 -38.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      22.405  22.577 -39.651  1.00  0.00           H  
ATOM     66  N   PRO A   8      21.714  23.942 -37.535  1.00  0.00           N  
ATOM     67  CA  PRO A   8      23.108  23.511 -37.391  1.00  0.00           C  
ATOM     68  C   PRO A   8      23.224  22.120 -36.777  1.00  0.00           C  
ATOM     69  O   PRO A   8      22.219  21.494 -36.441  1.00  0.00           O  
ATOM     70  CB  PRO A   8      23.708  24.561 -36.453  1.00  0.00           C  
ATOM     71  CG  PRO A   8      22.549  25.082 -35.676  1.00  0.00           C  
ATOM     72  CD  PRO A   8      21.370  25.032 -36.607  1.00  0.00           C  
ATOM     73  HA  PRO A   8      23.629  23.531 -38.337  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      24.440  24.096 -35.808  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      24.177  25.342 -37.033  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      22.373  24.456 -34.814  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      22.741  26.100 -35.369  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      20.467  24.803 -36.061  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      21.266  25.969 -37.135  1.00  0.00           H  
ATOM     80  N   SER A   9      24.456  21.643 -36.633  1.00  0.00           N  
ATOM     81  CA  SER A   9      24.703  20.324 -36.062  1.00  0.00           C  
ATOM     82  C   SER A   9      25.870  20.367 -35.080  1.00  0.00           C  
ATOM     83  O   SER A   9      26.821  21.127 -35.262  1.00  0.00           O  
ATOM     84  CB  SER A   9      24.992  19.311 -37.171  1.00  0.00           C  
ATOM     85  OG  SER A   9      23.854  19.116 -37.993  1.00  0.00           O  
ATOM     86  H   SER A   9      25.217  22.190 -36.920  1.00  0.00           H  
ATOM     87  HA  SER A   9      23.813  20.020 -35.532  1.00  0.00           H  
ATOM     88  HB2 SER A   9      25.804  19.672 -37.783  1.00  0.00           H  
ATOM     89  HB3 SER A   9      25.268  18.365 -36.728  1.00  0.00           H  
ATOM     90  HG  SER A   9      23.232  18.536 -37.547  1.00  0.00           H  
ATOM     91  N   SER A  10      25.790  19.544 -34.039  1.00  0.00           N  
ATOM     92  CA  SER A  10      26.837  19.490 -33.026  1.00  0.00           C  
ATOM     93  C   SER A  10      27.141  18.046 -32.636  1.00  0.00           C  
ATOM     94  O   SER A  10      26.469  17.116 -33.082  1.00  0.00           O  
ATOM     95  CB  SER A  10      26.420  20.287 -31.788  1.00  0.00           C  
ATOM     96  OG  SER A  10      25.192  19.812 -31.266  1.00  0.00           O  
ATOM     97  H   SER A  10      25.007  18.962 -33.950  1.00  0.00           H  
ATOM     98  HA  SER A  10      27.728  19.932 -33.446  1.00  0.00           H  
ATOM     99  HB2 SER A  10      27.181  20.192 -31.029  1.00  0.00           H  
ATOM    100  HB3 SER A  10      26.306  21.328 -32.056  1.00  0.00           H  
ATOM    101  HG  SER A  10      25.161  18.855 -31.339  1.00  0.00           H  
ATOM    102  N   SER A  11      28.159  17.868 -31.800  1.00  0.00           N  
ATOM    103  CA  SER A  11      28.556  16.538 -31.352  1.00  0.00           C  
ATOM    104  C   SER A  11      29.048  16.576 -29.909  1.00  0.00           C  
ATOM    105  O   SER A  11      30.133  17.083 -29.625  1.00  0.00           O  
ATOM    106  CB  SER A  11      29.651  15.976 -32.262  1.00  0.00           C  
ATOM    107  OG  SER A  11      29.753  14.569 -32.128  1.00  0.00           O  
ATOM    108  H   SER A  11      28.656  18.649 -31.479  1.00  0.00           H  
ATOM    109  HA  SER A  11      27.689  15.897 -31.408  1.00  0.00           H  
ATOM    110  HB2 SER A  11      29.418  16.212 -33.289  1.00  0.00           H  
ATOM    111  HB3 SER A  11      30.599  16.421 -31.996  1.00  0.00           H  
ATOM    112  HG  SER A  11      29.709  14.161 -32.995  1.00  0.00           H  
ATOM    113  N   GLN A  12      28.242  16.035 -29.001  1.00  0.00           N  
ATOM    114  CA  GLN A  12      28.595  16.007 -27.586  1.00  0.00           C  
ATOM    115  C   GLN A  12      28.200  14.677 -26.953  1.00  0.00           C  
ATOM    116  O   GLN A  12      27.279  14.005 -27.419  1.00  0.00           O  
ATOM    117  CB  GLN A  12      27.914  17.159 -26.847  1.00  0.00           C  
ATOM    118  CG  GLN A  12      28.553  18.513 -27.110  1.00  0.00           C  
ATOM    119  CD  GLN A  12      27.776  19.657 -26.488  1.00  0.00           C  
ATOM    120  OE1 GLN A  12      26.934  20.277 -27.138  1.00  0.00           O  
ATOM    121  NE2 GLN A  12      28.055  19.942 -25.221  1.00  0.00           N  
ATOM    122  H   GLN A  12      27.391  15.646 -29.289  1.00  0.00           H  
ATOM    123  HA  GLN A  12      29.665  16.124 -27.509  1.00  0.00           H  
ATOM    124  HB2 GLN A  12      26.880  17.208 -27.153  1.00  0.00           H  
ATOM    125  HB3 GLN A  12      27.958  16.966 -25.785  1.00  0.00           H  
ATOM    126  HG2 GLN A  12      29.552  18.512 -26.699  1.00  0.00           H  
ATOM    127  HG3 GLN A  12      28.605  18.671 -28.177  1.00  0.00           H  
ATOM    128 HE21 GLN A  12      28.738  19.406 -24.766  1.00  0.00           H  
ATOM    129 HE22 GLN A  12      27.568  20.677 -24.795  1.00  0.00           H  
ATOM    130  N   SER A  13      28.902  14.302 -25.888  1.00  0.00           N  
ATOM    131  CA  SER A  13      28.627  13.050 -25.193  1.00  0.00           C  
ATOM    132  C   SER A  13      28.267  13.307 -23.733  1.00  0.00           C  
ATOM    133  O   SER A  13      29.069  13.846 -22.972  1.00  0.00           O  
ATOM    134  CB  SER A  13      29.839  12.120 -25.276  1.00  0.00           C  
ATOM    135  OG  SER A  13      29.533  10.836 -24.760  1.00  0.00           O  
ATOM    136  H   SER A  13      29.623  14.881 -25.564  1.00  0.00           H  
ATOM    137  HA  SER A  13      27.787  12.577 -25.681  1.00  0.00           H  
ATOM    138  HB2 SER A  13      30.141  12.017 -26.307  1.00  0.00           H  
ATOM    139  HB3 SER A  13      30.652  12.541 -24.702  1.00  0.00           H  
ATOM    140  HG  SER A  13      28.619  10.818 -24.467  1.00  0.00           H  
ATOM    141  N   GLU A  14      27.056  12.916 -23.351  1.00  0.00           N  
ATOM    142  CA  GLU A  14      26.589  13.104 -21.982  1.00  0.00           C  
ATOM    143  C   GLU A  14      25.259  12.390 -21.758  1.00  0.00           C  
ATOM    144  O   GLU A  14      24.332  12.519 -22.556  1.00  0.00           O  
ATOM    145  CB  GLU A  14      26.439  14.595 -21.672  1.00  0.00           C  
ATOM    146  CG  GLU A  14      25.283  15.256 -22.405  1.00  0.00           C  
ATOM    147  CD  GLU A  14      25.489  15.291 -23.907  1.00  0.00           C  
ATOM    148  OE1 GLU A  14      26.548  15.782 -24.350  1.00  0.00           O  
ATOM    149  OE2 GLU A  14      24.590  14.826 -24.639  1.00  0.00           O  
ATOM    150  H   GLU A  14      26.462  12.491 -24.005  1.00  0.00           H  
ATOM    151  HA  GLU A  14      27.328  12.681 -21.319  1.00  0.00           H  
ATOM    152  HB2 GLU A  14      26.281  14.715 -20.611  1.00  0.00           H  
ATOM    153  HB3 GLU A  14      27.351  15.102 -21.951  1.00  0.00           H  
ATOM    154  HG2 GLU A  14      24.378  14.706 -22.194  1.00  0.00           H  
ATOM    155  HG3 GLU A  14      25.179  16.269 -22.047  1.00  0.00           H  
ATOM    156  N   GLU A  15      25.176  11.636 -20.666  1.00  0.00           N  
ATOM    157  CA  GLU A  15      23.961  10.900 -20.337  1.00  0.00           C  
ATOM    158  C   GLU A  15      23.657  10.992 -18.845  1.00  0.00           C  
ATOM    159  O   GLU A  15      24.351  10.397 -18.020  1.00  0.00           O  
ATOM    160  CB  GLU A  15      24.098   9.434 -20.752  1.00  0.00           C  
ATOM    161  CG  GLU A  15      23.922   9.204 -22.244  1.00  0.00           C  
ATOM    162  CD  GLU A  15      23.630   7.755 -22.580  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      22.625   7.219 -22.069  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      24.406   7.157 -23.355  1.00  0.00           O  
ATOM    165  H   GLU A  15      25.950  11.573 -20.068  1.00  0.00           H  
ATOM    166  HA  GLU A  15      23.145  11.345 -20.887  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      25.079   9.082 -20.467  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      23.352   8.854 -20.230  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      23.101   9.812 -22.594  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      24.829   9.500 -22.750  1.00  0.00           H  
ATOM    171  N   LYS A  16      22.614  11.742 -18.505  1.00  0.00           N  
ATOM    172  CA  LYS A  16      22.215  11.912 -17.113  1.00  0.00           C  
ATOM    173  C   LYS A  16      20.986  11.067 -16.791  1.00  0.00           C  
ATOM    174  O   LYS A  16      20.318  10.559 -17.691  1.00  0.00           O  
ATOM    175  CB  LYS A  16      21.924  13.386 -16.821  1.00  0.00           C  
ATOM    176  CG  LYS A  16      23.163  14.194 -16.477  1.00  0.00           C  
ATOM    177  CD  LYS A  16      23.760  13.761 -15.148  1.00  0.00           C  
ATOM    178  CE  LYS A  16      24.658  14.840 -14.562  1.00  0.00           C  
ATOM    179  NZ  LYS A  16      25.900  15.023 -15.364  1.00  0.00           N  
ATOM    180  H   LYS A  16      22.099  12.191 -19.208  1.00  0.00           H  
ATOM    181  HA  LYS A  16      23.034  11.585 -16.490  1.00  0.00           H  
ATOM    182  HB2 LYS A  16      21.461  13.828 -17.691  1.00  0.00           H  
ATOM    183  HB3 LYS A  16      21.237  13.447 -15.988  1.00  0.00           H  
ATOM    184  HG2 LYS A  16      23.901  14.054 -17.253  1.00  0.00           H  
ATOM    185  HG3 LYS A  16      22.895  15.239 -16.417  1.00  0.00           H  
ATOM    186  HD2 LYS A  16      22.959  13.558 -14.452  1.00  0.00           H  
ATOM    187  HD3 LYS A  16      24.342  12.863 -15.300  1.00  0.00           H  
ATOM    188  HE2 LYS A  16      24.113  15.771 -14.541  1.00  0.00           H  
ATOM    189  HE3 LYS A  16      24.928  14.558 -13.555  1.00  0.00           H  
ATOM    190  HZ1 LYS A  16      26.215  16.013 -15.312  1.00  0.00           H  
ATOM    191  HZ2 LYS A  16      25.722  14.779 -16.359  1.00  0.00           H  
ATOM    192  HZ3 LYS A  16      26.655  14.410 -14.997  1.00  0.00           H  
ATOM    193  N   ALA A  17      20.694  10.923 -15.503  1.00  0.00           N  
ATOM    194  CA  ALA A  17      19.543  10.142 -15.064  1.00  0.00           C  
ATOM    195  C   ALA A  17      19.183  10.462 -13.617  1.00  0.00           C  
ATOM    196  O   ALA A  17      20.030  10.444 -12.723  1.00  0.00           O  
ATOM    197  CB  ALA A  17      19.822   8.655 -15.224  1.00  0.00           C  
ATOM    198  H   ALA A  17      21.264  11.352 -14.832  1.00  0.00           H  
ATOM    199  HA  ALA A  17      18.706  10.397 -15.697  1.00  0.00           H  
ATOM    200  HB1 ALA A  17      20.282   8.277 -14.323  1.00  0.00           H  
ATOM    201  HB2 ALA A  17      18.894   8.133 -15.402  1.00  0.00           H  
ATOM    202  HB3 ALA A  17      20.488   8.502 -16.060  1.00  0.00           H  
ATOM    203  N   PRO A  18      17.898  10.762 -13.378  1.00  0.00           N  
ATOM    204  CA  PRO A  18      17.397  11.091 -12.040  1.00  0.00           C  
ATOM    205  C   PRO A  18      17.390   9.883 -11.110  1.00  0.00           C  
ATOM    206  O   PRO A  18      16.642   8.929 -11.324  1.00  0.00           O  
ATOM    207  CB  PRO A  18      15.968  11.572 -12.305  1.00  0.00           C  
ATOM    208  CG  PRO A  18      15.576  10.909 -13.580  1.00  0.00           C  
ATOM    209  CD  PRO A  18      16.835  10.802 -14.396  1.00  0.00           C  
ATOM    210  HA  PRO A  18      17.969  11.888 -11.588  1.00  0.00           H  
ATOM    211  HB2 PRO A  18      15.327  11.270 -11.488  1.00  0.00           H  
ATOM    212  HB3 PRO A  18      15.958  12.647 -12.400  1.00  0.00           H  
ATOM    213  HG2 PRO A  18      15.177   9.927 -13.376  1.00  0.00           H  
ATOM    214  HG3 PRO A  18      14.845  11.513 -14.097  1.00  0.00           H  
ATOM    215  HD2 PRO A  18      16.828   9.896 -14.983  1.00  0.00           H  
ATOM    216  HD3 PRO A  18      16.945  11.667 -15.034  1.00  0.00           H  
ATOM    217  N   GLU A  19      18.227   9.930 -10.078  1.00  0.00           N  
ATOM    218  CA  GLU A  19      18.315   8.838  -9.117  1.00  0.00           C  
ATOM    219  C   GLU A  19      17.468   9.131  -7.882  1.00  0.00           C  
ATOM    220  O   GLU A  19      17.925   8.972  -6.749  1.00  0.00           O  
ATOM    221  CB  GLU A  19      19.771   8.607  -8.707  1.00  0.00           C  
ATOM    222  CG  GLU A  19      20.086   7.158  -8.372  1.00  0.00           C  
ATOM    223  CD  GLU A  19      20.293   6.305  -9.608  1.00  0.00           C  
ATOM    224  OE1 GLU A  19      21.064   6.726 -10.496  1.00  0.00           O  
ATOM    225  OE2 GLU A  19      19.684   5.218  -9.688  1.00  0.00           O  
ATOM    226  H   GLU A  19      18.798  10.718  -9.962  1.00  0.00           H  
ATOM    227  HA  GLU A  19      17.939   7.945  -9.593  1.00  0.00           H  
ATOM    228  HB2 GLU A  19      20.414   8.916  -9.518  1.00  0.00           H  
ATOM    229  HB3 GLU A  19      19.988   9.210  -7.838  1.00  0.00           H  
ATOM    230  HG2 GLU A  19      20.987   7.128  -7.777  1.00  0.00           H  
ATOM    231  HG3 GLU A  19      19.266   6.747  -7.802  1.00  0.00           H  
ATOM    232  N   LEU A  20      16.231   9.559  -8.108  1.00  0.00           N  
ATOM    233  CA  LEU A  20      15.319   9.875  -7.015  1.00  0.00           C  
ATOM    234  C   LEU A  20      14.759   8.602  -6.388  1.00  0.00           C  
ATOM    235  O   LEU A  20      14.738   7.536  -7.002  1.00  0.00           O  
ATOM    236  CB  LEU A  20      14.174  10.756  -7.518  1.00  0.00           C  
ATOM    237  CG  LEU A  20      14.479  12.249  -7.640  1.00  0.00           C  
ATOM    238  CD1 LEU A  20      13.486  12.922  -8.575  1.00  0.00           C  
ATOM    239  CD2 LEU A  20      14.458  12.911  -6.270  1.00  0.00           C  
ATOM    240  H   LEU A  20      15.923   9.666  -9.032  1.00  0.00           H  
ATOM    241  HA  LEU A  20      15.875  10.417  -6.264  1.00  0.00           H  
ATOM    242  HB2 LEU A  20      13.885  10.397  -8.494  1.00  0.00           H  
ATOM    243  HB3 LEU A  20      13.344  10.641  -6.834  1.00  0.00           H  
ATOM    244  HG  LEU A  20      15.468  12.375  -8.058  1.00  0.00           H  
ATOM    245 HD11 LEU A  20      12.584  12.332  -8.627  1.00  0.00           H  
ATOM    246 HD12 LEU A  20      13.919  13.005  -9.561  1.00  0.00           H  
ATOM    247 HD13 LEU A  20      13.252  13.908  -8.201  1.00  0.00           H  
ATOM    248 HD21 LEU A  20      13.548  12.643  -5.755  1.00  0.00           H  
ATOM    249 HD22 LEU A  20      14.502  13.985  -6.389  1.00  0.00           H  
ATOM    250 HD23 LEU A  20      15.309  12.577  -5.696  1.00  0.00           H  
ATOM    251  N   PRO A  21      14.292   8.715  -5.135  1.00  0.00           N  
ATOM    252  CA  PRO A  21      13.720   7.584  -4.399  1.00  0.00           C  
ATOM    253  C   PRO A  21      12.375   7.143  -4.965  1.00  0.00           C  
ATOM    254  O   PRO A  21      11.511   7.971  -5.256  1.00  0.00           O  
ATOM    255  CB  PRO A  21      13.549   8.134  -2.981  1.00  0.00           C  
ATOM    256  CG  PRO A  21      13.425   9.608  -3.159  1.00  0.00           C  
ATOM    257  CD  PRO A  21      14.285   9.956  -4.342  1.00  0.00           C  
ATOM    258  HA  PRO A  21      14.395   6.741  -4.381  1.00  0.00           H  
ATOM    259  HB2 PRO A  21      12.659   7.713  -2.534  1.00  0.00           H  
ATOM    260  HB3 PRO A  21      14.412   7.879  -2.385  1.00  0.00           H  
ATOM    261  HG2 PRO A  21      12.396   9.869  -3.353  1.00  0.00           H  
ATOM    262  HG3 PRO A  21      13.782  10.115  -2.275  1.00  0.00           H  
ATOM    263  HD2 PRO A  21      13.846  10.769  -4.902  1.00  0.00           H  
ATOM    264  HD3 PRO A  21      15.284  10.212  -4.021  1.00  0.00           H  
ATOM    265  N   LYS A  22      12.203   5.835  -5.120  1.00  0.00           N  
ATOM    266  CA  LYS A  22      10.961   5.283  -5.650  1.00  0.00           C  
ATOM    267  C   LYS A  22      10.110   4.687  -4.534  1.00  0.00           C  
ATOM    268  O   LYS A  22      10.529   3.775  -3.820  1.00  0.00           O  
ATOM    269  CB  LYS A  22      11.263   4.214  -6.702  1.00  0.00           C  
ATOM    270  CG  LYS A  22      12.056   4.735  -7.889  1.00  0.00           C  
ATOM    271  CD  LYS A  22      13.551   4.700  -7.619  1.00  0.00           C  
ATOM    272  CE  LYS A  22      14.143   3.337  -7.942  1.00  0.00           C  
ATOM    273  NZ  LYS A  22      14.054   3.022  -9.394  1.00  0.00           N  
ATOM    274  H   LYS A  22      12.928   5.225  -4.870  1.00  0.00           H  
ATOM    275  HA  LYS A  22      10.412   6.088  -6.114  1.00  0.00           H  
ATOM    276  HB2 LYS A  22      11.829   3.419  -6.239  1.00  0.00           H  
ATOM    277  HB3 LYS A  22      10.329   3.813  -7.069  1.00  0.00           H  
ATOM    278  HG2 LYS A  22      11.842   4.120  -8.751  1.00  0.00           H  
ATOM    279  HG3 LYS A  22      11.759   5.755  -8.089  1.00  0.00           H  
ATOM    280  HD2 LYS A  22      14.036   5.445  -8.233  1.00  0.00           H  
ATOM    281  HD3 LYS A  22      13.725   4.921  -6.576  1.00  0.00           H  
ATOM    282  HE2 LYS A  22      15.181   3.330  -7.644  1.00  0.00           H  
ATOM    283  HE3 LYS A  22      13.605   2.584  -7.385  1.00  0.00           H  
ATOM    284  HZ1 LYS A  22      13.588   3.802  -9.900  1.00  0.00           H  
ATOM    285  HZ2 LYS A  22      13.504   2.152  -9.539  1.00  0.00           H  
ATOM    286  HZ3 LYS A  22      15.006   2.887  -9.790  1.00  0.00           H  
ATOM    287  N   PRO A  23       8.885   5.211  -4.378  1.00  0.00           N  
ATOM    288  CA  PRO A  23       7.949   4.744  -3.351  1.00  0.00           C  
ATOM    289  C   PRO A  23       7.420   3.344  -3.643  1.00  0.00           C  
ATOM    290  O   PRO A  23       6.585   2.818  -2.907  1.00  0.00           O  
ATOM    291  CB  PRO A  23       6.814   5.769  -3.414  1.00  0.00           C  
ATOM    292  CG  PRO A  23       6.868   6.310  -4.801  1.00  0.00           C  
ATOM    293  CD  PRO A  23       8.320   6.300  -5.192  1.00  0.00           C  
ATOM    294  HA  PRO A  23       8.398   4.760  -2.368  1.00  0.00           H  
ATOM    295  HB2 PRO A  23       5.871   5.277  -3.217  1.00  0.00           H  
ATOM    296  HB3 PRO A  23       6.982   6.543  -2.681  1.00  0.00           H  
ATOM    297  HG2 PRO A  23       6.296   5.679  -5.464  1.00  0.00           H  
ATOM    298  HG3 PRO A  23       6.484   7.319  -4.815  1.00  0.00           H  
ATOM    299  HD2 PRO A  23       8.425   6.087  -6.246  1.00  0.00           H  
ATOM    300  HD3 PRO A  23       8.783   7.244  -4.948  1.00  0.00           H  
ATOM    301  N   LYS A  24       7.911   2.744  -4.722  1.00  0.00           N  
ATOM    302  CA  LYS A  24       7.490   1.403  -5.111  1.00  0.00           C  
ATOM    303  C   LYS A  24       8.696   0.498  -5.340  1.00  0.00           C  
ATOM    304  O   LYS A  24       8.647  -0.701  -5.065  1.00  0.00           O  
ATOM    305  CB  LYS A  24       6.636   1.463  -6.380  1.00  0.00           C  
ATOM    306  CG  LYS A  24       7.323   2.159  -7.543  1.00  0.00           C  
ATOM    307  CD  LYS A  24       7.124   3.665  -7.487  1.00  0.00           C  
ATOM    308  CE  LYS A  24       7.341   4.306  -8.849  1.00  0.00           C  
ATOM    309  NZ  LYS A  24       7.384   5.792  -8.762  1.00  0.00           N  
ATOM    310  H   LYS A  24       8.575   3.214  -5.270  1.00  0.00           H  
ATOM    311  HA  LYS A  24       6.896   0.996  -4.307  1.00  0.00           H  
ATOM    312  HB2 LYS A  24       6.393   0.456  -6.684  1.00  0.00           H  
ATOM    313  HB3 LYS A  24       5.721   1.994  -6.159  1.00  0.00           H  
ATOM    314  HG2 LYS A  24       8.380   1.945  -7.505  1.00  0.00           H  
ATOM    315  HG3 LYS A  24       6.910   1.785  -8.469  1.00  0.00           H  
ATOM    316  HD2 LYS A  24       6.117   3.875  -7.159  1.00  0.00           H  
ATOM    317  HD3 LYS A  24       7.829   4.086  -6.784  1.00  0.00           H  
ATOM    318  HE2 LYS A  24       8.275   3.951  -9.255  1.00  0.00           H  
ATOM    319  HE3 LYS A  24       6.531   4.016  -9.502  1.00  0.00           H  
ATOM    320  HZ1 LYS A  24       7.018   6.212  -9.640  1.00  0.00           H  
ATOM    321  HZ2 LYS A  24       8.363   6.113  -8.620  1.00  0.00           H  
ATOM    322  HZ3 LYS A  24       6.804   6.121  -7.964  1.00  0.00           H  
ATOM    323  N   LYS A  25       9.780   1.080  -5.843  1.00  0.00           N  
ATOM    324  CA  LYS A  25      11.000   0.328  -6.106  1.00  0.00           C  
ATOM    325  C   LYS A  25      10.678  -1.056  -6.661  1.00  0.00           C  
ATOM    326  O   LYS A  25      11.308  -2.045  -6.291  1.00  0.00           O  
ATOM    327  CB  LYS A  25      11.828   0.195  -4.825  1.00  0.00           C  
ATOM    328  CG  LYS A  25      12.710   1.399  -4.543  1.00  0.00           C  
ATOM    329  CD  LYS A  25      13.707   1.112  -3.433  1.00  0.00           C  
ATOM    330  CE  LYS A  25      14.721   2.237  -3.291  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      15.308   2.284  -1.923  1.00  0.00           N  
ATOM    332  H   LYS A  25       9.758   2.040  -6.041  1.00  0.00           H  
ATOM    333  HA  LYS A  25      11.574   0.873  -6.840  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      11.157   0.063  -3.989  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      12.461  -0.677  -4.909  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      13.252   1.655  -5.442  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      12.085   2.230  -4.248  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      13.173   1.004  -2.501  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      14.230   0.194  -3.659  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      15.513   2.083  -4.008  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      14.229   3.176  -3.495  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      15.643   3.246  -1.711  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      16.112   1.628  -1.856  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      14.594   2.014  -1.218  1.00  0.00           H  
ATOM    345  N   ASN A  26       9.694  -1.116  -7.552  1.00  0.00           N  
ATOM    346  CA  ASN A  26       9.288  -2.379  -8.159  1.00  0.00           C  
ATOM    347  C   ASN A  26       9.138  -3.468  -7.100  1.00  0.00           C  
ATOM    348  O   ASN A  26       9.663  -4.571  -7.251  1.00  0.00           O  
ATOM    349  CB  ASN A  26      10.310  -2.814  -9.212  1.00  0.00           C  
ATOM    350  CG  ASN A  26      11.739  -2.568  -8.767  1.00  0.00           C  
ATOM    351  OD1 ASN A  26      12.268  -1.467  -8.922  1.00  0.00           O  
ATOM    352  ND2 ASN A  26      12.370  -3.595  -8.211  1.00  0.00           N  
ATOM    353  H   ASN A  26       9.228  -0.292  -7.807  1.00  0.00           H  
ATOM    354  HA  ASN A  26       8.334  -2.225  -8.638  1.00  0.00           H  
ATOM    355  HB2 ASN A  26      10.190  -3.870  -9.406  1.00  0.00           H  
ATOM    356  HB3 ASN A  26      10.136  -2.262 -10.123  1.00  0.00           H  
ATOM    357 HD21 ASN A  26      11.886  -4.443  -8.121  1.00  0.00           H  
ATOM    358 HD22 ASN A  26      13.295  -3.464  -7.914  1.00  0.00           H  
ATOM    359  N   ARG A  27       8.417  -3.149  -6.030  1.00  0.00           N  
ATOM    360  CA  ARG A  27       8.197  -4.099  -4.947  1.00  0.00           C  
ATOM    361  C   ARG A  27       6.747  -4.059  -4.473  1.00  0.00           C  
ATOM    362  O   ARG A  27       6.077  -3.031  -4.579  1.00  0.00           O  
ATOM    363  CB  ARG A  27       9.136  -3.797  -3.777  1.00  0.00           C  
ATOM    364  CG  ARG A  27      10.446  -4.566  -3.833  1.00  0.00           C  
ATOM    365  CD  ARG A  27      11.261  -4.371  -2.564  1.00  0.00           C  
ATOM    366  NE  ARG A  27      12.697  -4.426  -2.822  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      13.607  -3.861  -2.037  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      13.232  -3.202  -0.949  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      14.896  -3.955  -2.338  1.00  0.00           N  
ATOM    370  H   ARG A  27       8.024  -2.254  -5.968  1.00  0.00           H  
ATOM    371  HA  ARG A  27       8.413  -5.088  -5.323  1.00  0.00           H  
ATOM    372  HB2 ARG A  27       9.363  -2.741  -3.776  1.00  0.00           H  
ATOM    373  HB3 ARG A  27       8.635  -4.050  -2.855  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      10.231  -5.617  -3.952  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      11.021  -4.216  -4.678  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      11.018  -3.408  -2.140  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      11.000  -5.149  -1.862  1.00  0.00           H  
ATOM    378  HE  ARG A  27      12.997  -4.908  -3.620  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      12.262  -3.131  -0.719  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      13.919  -2.779  -0.359  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      15.183  -4.451  -3.157  1.00  0.00           H  
ATOM    382 HH22 ARG A  27      15.580  -3.530  -1.746  1.00  0.00           H  
ATOM    383  N   CYS A  28       6.269  -5.183  -3.951  1.00  0.00           N  
ATOM    384  CA  CYS A  28       4.899  -5.277  -3.462  1.00  0.00           C  
ATOM    385  C   CYS A  28       4.587  -4.140  -2.494  1.00  0.00           C  
ATOM    386  O   CYS A  28       5.475  -3.635  -1.806  1.00  0.00           O  
ATOM    387  CB  CYS A  28       4.673  -6.625  -2.773  1.00  0.00           C  
ATOM    388  SG  CYS A  28       2.923  -7.000  -2.430  1.00  0.00           S  
ATOM    389  H   CYS A  28       6.852  -5.970  -3.894  1.00  0.00           H  
ATOM    390  HA  CYS A  28       4.237  -5.202  -4.312  1.00  0.00           H  
ATOM    391  HB2 CYS A  28       5.059  -7.412  -3.404  1.00  0.00           H  
ATOM    392  HB3 CYS A  28       5.202  -6.632  -1.832  1.00  0.00           H  
ATOM    393  N   PHE A  29       3.321  -3.741  -2.446  1.00  0.00           N  
ATOM    394  CA  PHE A  29       2.891  -2.663  -1.562  1.00  0.00           C  
ATOM    395  C   PHE A  29       2.262  -3.221  -0.289  1.00  0.00           C  
ATOM    396  O   PHE A  29       1.775  -2.470   0.555  1.00  0.00           O  
ATOM    397  CB  PHE A  29       1.893  -1.753  -2.281  1.00  0.00           C  
ATOM    398  CG  PHE A  29       0.707  -1.380  -1.439  1.00  0.00           C  
ATOM    399  CD1 PHE A  29      -0.211  -2.341  -1.047  1.00  0.00           C  
ATOM    400  CD2 PHE A  29       0.510  -0.068  -1.039  1.00  0.00           C  
ATOM    401  CE1 PHE A  29      -1.303  -2.002  -0.271  1.00  0.00           C  
ATOM    402  CE2 PHE A  29      -0.580   0.277  -0.262  1.00  0.00           C  
ATOM    403  CZ  PHE A  29      -1.488  -0.690   0.121  1.00  0.00           C  
ATOM    404  H   PHE A  29       2.659  -4.183  -3.018  1.00  0.00           H  
ATOM    405  HA  PHE A  29       3.764  -2.087  -1.296  1.00  0.00           H  
ATOM    406  HB2 PHE A  29       2.393  -0.842  -2.572  1.00  0.00           H  
ATOM    407  HB3 PHE A  29       1.529  -2.257  -3.164  1.00  0.00           H  
ATOM    408  HD1 PHE A  29      -0.067  -3.368  -1.353  1.00  0.00           H  
ATOM    409  HD2 PHE A  29       1.219   0.689  -1.338  1.00  0.00           H  
ATOM    410  HE1 PHE A  29      -2.011  -2.761   0.027  1.00  0.00           H  
ATOM    411  HE2 PHE A  29      -0.723   1.303   0.042  1.00  0.00           H  
ATOM    412  HZ  PHE A  29      -2.340  -0.423   0.728  1.00  0.00           H  
ATOM    413  N   MET A  30       2.277  -4.544  -0.159  1.00  0.00           N  
ATOM    414  CA  MET A  30       1.709  -5.203   1.011  1.00  0.00           C  
ATOM    415  C   MET A  30       2.778  -5.988   1.765  1.00  0.00           C  
ATOM    416  O   MET A  30       2.854  -5.932   2.992  1.00  0.00           O  
ATOM    417  CB  MET A  30       0.571  -6.137   0.595  1.00  0.00           C  
ATOM    418  CG  MET A  30       0.351  -7.292   1.557  1.00  0.00           C  
ATOM    419  SD  MET A  30       0.207  -6.751   3.271  1.00  0.00           S  
ATOM    420  CE  MET A  30      -1.558  -6.910   3.529  1.00  0.00           C  
ATOM    421  H   MET A  30       2.680  -5.090  -0.866  1.00  0.00           H  
ATOM    422  HA  MET A  30       1.314  -4.438   1.663  1.00  0.00           H  
ATOM    423  HB2 MET A  30      -0.343  -5.566   0.535  1.00  0.00           H  
ATOM    424  HB3 MET A  30       0.795  -6.546  -0.379  1.00  0.00           H  
ATOM    425  HG2 MET A  30      -0.558  -7.806   1.280  1.00  0.00           H  
ATOM    426  HG3 MET A  30       1.185  -7.973   1.478  1.00  0.00           H  
ATOM    427  HE1 MET A  30      -2.079  -6.203   2.901  1.00  0.00           H  
ATOM    428  HE2 MET A  30      -1.870  -7.913   3.279  1.00  0.00           H  
ATOM    429  HE3 MET A  30      -1.790  -6.708   4.565  1.00  0.00           H  
ATOM    430  N   CYS A  31       3.601  -6.721   1.023  1.00  0.00           N  
ATOM    431  CA  CYS A  31       4.665  -7.519   1.620  1.00  0.00           C  
ATOM    432  C   CYS A  31       6.032  -6.902   1.337  1.00  0.00           C  
ATOM    433  O   CYS A  31       7.018  -7.223   1.999  1.00  0.00           O  
ATOM    434  CB  CYS A  31       4.618  -8.951   1.085  1.00  0.00           C  
ATOM    435  SG  CYS A  31       4.953  -9.089  -0.700  1.00  0.00           S  
ATOM    436  H   CYS A  31       3.490  -6.725   0.048  1.00  0.00           H  
ATOM    437  HA  CYS A  31       4.506  -7.537   2.688  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       5.357  -9.545   1.604  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.638  -9.365   1.269  1.00  0.00           H  
ATOM    440  N   ARG A  32       6.081  -6.015   0.349  1.00  0.00           N  
ATOM    441  CA  ARG A  32       7.326  -5.354  -0.023  1.00  0.00           C  
ATOM    442  C   ARG A  32       8.330  -6.359  -0.581  1.00  0.00           C  
ATOM    443  O   ARG A  32       9.459  -6.457  -0.101  1.00  0.00           O  
ATOM    444  CB  ARG A  32       7.927  -4.635   1.186  1.00  0.00           C  
ATOM    445  CG  ARG A  32       7.017  -3.571   1.776  1.00  0.00           C  
ATOM    446  CD  ARG A  32       5.883  -4.190   2.579  1.00  0.00           C  
ATOM    447  NE  ARG A  32       5.287  -3.237   3.511  1.00  0.00           N  
ATOM    448  CZ  ARG A  32       5.831  -2.913   4.679  1.00  0.00           C  
ATOM    449  NH1 ARG A  32       6.977  -3.463   5.056  1.00  0.00           N  
ATOM    450  NH2 ARG A  32       5.228  -2.037   5.472  1.00  0.00           N  
ATOM    451  H   ARG A  32       5.261  -5.800  -0.143  1.00  0.00           H  
ATOM    452  HA  ARG A  32       7.100  -4.626  -0.788  1.00  0.00           H  
ATOM    453  HB2 ARG A  32       8.139  -5.363   1.955  1.00  0.00           H  
ATOM    454  HB3 ARG A  32       8.850  -4.162   0.886  1.00  0.00           H  
ATOM    455  HG2 ARG A  32       7.597  -2.934   2.427  1.00  0.00           H  
ATOM    456  HG3 ARG A  32       6.598  -2.983   0.973  1.00  0.00           H  
ATOM    457  HD2 ARG A  32       5.122  -4.534   1.895  1.00  0.00           H  
ATOM    458  HD3 ARG A  32       6.272  -5.030   3.136  1.00  0.00           H  
ATOM    459  HE  ARG A  32       4.440  -2.818   3.252  1.00  0.00           H  
ATOM    460 HH11 ARG A  32       7.434  -4.123   4.459  1.00  0.00           H  
ATOM    461 HH12 ARG A  32       7.385  -3.216   5.935  1.00  0.00           H  
ATOM    462 HH21 ARG A  32       4.364  -1.620   5.191  1.00  0.00           H  
ATOM    463 HH22 ARG A  32       5.638  -1.793   6.351  1.00  0.00           H  
ATOM    464  N   LYS A  33       7.909  -7.104  -1.598  1.00  0.00           N  
ATOM    465  CA  LYS A  33       8.770  -8.102  -2.223  1.00  0.00           C  
ATOM    466  C   LYS A  33       9.121  -7.699  -3.651  1.00  0.00           C  
ATOM    467  O   LYS A  33       8.325  -7.061  -4.342  1.00  0.00           O  
ATOM    468  CB  LYS A  33       8.084  -9.470  -2.222  1.00  0.00           C  
ATOM    469  CG  LYS A  33       8.754 -10.487  -3.129  1.00  0.00           C  
ATOM    470  CD  LYS A  33       7.894 -11.727  -3.308  1.00  0.00           C  
ATOM    471  CE  LYS A  33       8.725 -12.922  -3.748  1.00  0.00           C  
ATOM    472  NZ  LYS A  33       9.504 -13.503  -2.620  1.00  0.00           N  
ATOM    473  H   LYS A  33       6.998  -6.980  -1.937  1.00  0.00           H  
ATOM    474  HA  LYS A  33       9.679  -8.164  -1.645  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       8.086  -9.860  -1.215  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       7.061  -9.346  -2.548  1.00  0.00           H  
ATOM    477  HG2 LYS A  33       8.923 -10.037  -4.096  1.00  0.00           H  
ATOM    478  HG3 LYS A  33       9.700 -10.776  -2.694  1.00  0.00           H  
ATOM    479  HD2 LYS A  33       7.416 -11.962  -2.368  1.00  0.00           H  
ATOM    480  HD3 LYS A  33       7.141 -11.527  -4.056  1.00  0.00           H  
ATOM    481  HE2 LYS A  33       8.063 -13.678  -4.143  1.00  0.00           H  
ATOM    482  HE3 LYS A  33       9.409 -12.604  -4.521  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33       9.675 -12.777  -1.894  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      10.420 -13.856  -2.963  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33       8.979 -14.291  -2.190  1.00  0.00           H  
ATOM    486  N   LYS A  34      10.317  -8.075  -4.090  1.00  0.00           N  
ATOM    487  CA  LYS A  34      10.774  -7.756  -5.438  1.00  0.00           C  
ATOM    488  C   LYS A  34       9.882  -8.415  -6.485  1.00  0.00           C  
ATOM    489  O   LYS A  34       9.928  -9.630  -6.678  1.00  0.00           O  
ATOM    490  CB  LYS A  34      12.223  -8.209  -5.628  1.00  0.00           C  
ATOM    491  CG  LYS A  34      13.014  -7.332  -6.583  1.00  0.00           C  
ATOM    492  CD  LYS A  34      12.883  -7.811  -8.019  1.00  0.00           C  
ATOM    493  CE  LYS A  34      13.738  -9.042  -8.277  1.00  0.00           C  
ATOM    494  NZ  LYS A  34      13.647  -9.495  -9.693  1.00  0.00           N  
ATOM    495  H   LYS A  34      10.908  -8.581  -3.493  1.00  0.00           H  
ATOM    496  HA  LYS A  34      10.722  -6.685  -5.561  1.00  0.00           H  
ATOM    497  HB2 LYS A  34      12.720  -8.200  -4.669  1.00  0.00           H  
ATOM    498  HB3 LYS A  34      12.224  -9.218  -6.015  1.00  0.00           H  
ATOM    499  HG2 LYS A  34      12.645  -6.319  -6.518  1.00  0.00           H  
ATOM    500  HG3 LYS A  34      14.057  -7.356  -6.300  1.00  0.00           H  
ATOM    501  HD2 LYS A  34      11.849  -8.058  -8.214  1.00  0.00           H  
ATOM    502  HD3 LYS A  34      13.197  -7.019  -8.684  1.00  0.00           H  
ATOM    503  HE2 LYS A  34      14.766  -8.805  -8.049  1.00  0.00           H  
ATOM    504  HE3 LYS A  34      13.401  -9.840  -7.631  1.00  0.00           H  
ATOM    505  HZ1 LYS A  34      12.671  -9.776  -9.916  1.00  0.00           H  
ATOM    506  HZ2 LYS A  34      14.275 -10.309  -9.848  1.00  0.00           H  
ATOM    507  HZ3 LYS A  34      13.930  -8.725 -10.332  1.00  0.00           H  
ATOM    508  N   VAL A  35       9.072  -7.606  -7.160  1.00  0.00           N  
ATOM    509  CA  VAL A  35       8.171  -8.111  -8.190  1.00  0.00           C  
ATOM    510  C   VAL A  35       8.726  -7.843  -9.584  1.00  0.00           C  
ATOM    511  O   VAL A  35       8.620  -8.682 -10.478  1.00  0.00           O  
ATOM    512  CB  VAL A  35       6.774  -7.474  -8.074  1.00  0.00           C  
ATOM    513  CG1 VAL A  35       6.231  -7.630  -6.662  1.00  0.00           C  
ATOM    514  CG2 VAL A  35       6.821  -6.008  -8.477  1.00  0.00           C  
ATOM    515  H   VAL A  35       9.081  -6.646  -6.961  1.00  0.00           H  
ATOM    516  HA  VAL A  35       8.071  -9.177  -8.052  1.00  0.00           H  
ATOM    517  HB  VAL A  35       6.108  -7.990  -8.750  1.00  0.00           H  
ATOM    518 HG11 VAL A  35       5.236  -7.212  -6.611  1.00  0.00           H  
ATOM    519 HG12 VAL A  35       6.197  -8.677  -6.402  1.00  0.00           H  
ATOM    520 HG13 VAL A  35       6.875  -7.107  -5.969  1.00  0.00           H  
ATOM    521 HG21 VAL A  35       6.780  -5.930  -9.553  1.00  0.00           H  
ATOM    522 HG22 VAL A  35       5.978  -5.488  -8.046  1.00  0.00           H  
ATOM    523 HG23 VAL A  35       7.739  -5.565  -8.119  1.00  0.00           H  
ATOM    524  N   GLY A  36       9.320  -6.666  -9.763  1.00  0.00           N  
ATOM    525  CA  GLY A  36       9.883  -6.308 -11.052  1.00  0.00           C  
ATOM    526  C   GLY A  36       8.908  -6.526 -12.192  1.00  0.00           C  
ATOM    527  O   GLY A  36       8.062  -5.673 -12.467  1.00  0.00           O  
ATOM    528  H   GLY A  36       9.375  -6.036  -9.014  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      10.170  -5.268 -11.031  1.00  0.00           H  
ATOM    530  HA3 GLY A  36      10.763  -6.910 -11.227  1.00  0.00           H  
ATOM    531  N   LEU A  37       9.025  -7.669 -12.858  1.00  0.00           N  
ATOM    532  CA  LEU A  37       8.147  -7.996 -13.977  1.00  0.00           C  
ATOM    533  C   LEU A  37       6.884  -8.698 -13.491  1.00  0.00           C  
ATOM    534  O   LEU A  37       5.823  -8.588 -14.106  1.00  0.00           O  
ATOM    535  CB  LEU A  37       8.881  -8.882 -14.985  1.00  0.00           C  
ATOM    536  CG  LEU A  37      10.002  -8.209 -15.779  1.00  0.00           C  
ATOM    537  CD1 LEU A  37      11.009  -9.242 -16.260  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       9.429  -7.431 -16.955  1.00  0.00           C  
ATOM    539  H   LEU A  37       9.718  -8.309 -12.593  1.00  0.00           H  
ATOM    540  HA  LEU A  37       7.867  -7.071 -14.460  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       9.311  -9.711 -14.444  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       8.152  -9.254 -15.690  1.00  0.00           H  
ATOM    543  HG  LEU A  37      10.521  -7.512 -15.136  1.00  0.00           H  
ATOM    544 HD11 LEU A  37      11.448  -9.740 -15.410  1.00  0.00           H  
ATOM    545 HD12 LEU A  37      11.784  -8.751 -16.830  1.00  0.00           H  
ATOM    546 HD13 LEU A  37      10.509  -9.968 -16.885  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       9.668  -6.384 -16.843  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       8.356  -7.555 -16.980  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       9.857  -7.803 -17.874  1.00  0.00           H  
ATOM    550  N   THR A  38       7.004  -9.420 -12.380  1.00  0.00           N  
ATOM    551  CA  THR A  38       5.872 -10.139 -11.810  1.00  0.00           C  
ATOM    552  C   THR A  38       5.041  -9.232 -10.910  1.00  0.00           C  
ATOM    553  O   THR A  38       4.476  -9.679  -9.913  1.00  0.00           O  
ATOM    554  CB  THR A  38       6.336 -11.363 -10.998  1.00  0.00           C  
ATOM    555  OG1 THR A  38       7.305 -10.965 -10.022  1.00  0.00           O  
ATOM    556  CG2 THR A  38       6.934 -12.423 -11.911  1.00  0.00           C  
ATOM    557  H   THR A  38       7.876  -9.468 -11.935  1.00  0.00           H  
ATOM    558  HA  THR A  38       5.253 -10.487 -12.624  1.00  0.00           H  
ATOM    559  HB  THR A  38       5.480 -11.786 -10.492  1.00  0.00           H  
ATOM    560  HG1 THR A  38       6.937 -10.271  -9.470  1.00  0.00           H  
ATOM    561 HG21 THR A  38       8.011 -12.379 -11.857  1.00  0.00           H  
ATOM    562 HG22 THR A  38       6.616 -12.243 -12.928  1.00  0.00           H  
ATOM    563 HG23 THR A  38       6.597 -13.400 -11.597  1.00  0.00           H  
ATOM    564  N   GLY A  39       4.970  -7.954 -11.269  1.00  0.00           N  
ATOM    565  CA  GLY A  39       4.204  -7.004 -10.483  1.00  0.00           C  
ATOM    566  C   GLY A  39       2.726  -7.032 -10.817  1.00  0.00           C  
ATOM    567  O   GLY A  39       2.337  -7.457 -11.905  1.00  0.00           O  
ATOM    568  H   GLY A  39       5.441  -7.653 -12.074  1.00  0.00           H  
ATOM    569  HA2 GLY A  39       4.331  -7.235  -9.436  1.00  0.00           H  
ATOM    570  HA3 GLY A  39       4.585  -6.010 -10.670  1.00  0.00           H  
ATOM    571  N   PHE A  40       1.900  -6.580  -9.879  1.00  0.00           N  
ATOM    572  CA  PHE A  40       0.456  -6.558 -10.079  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.125  -5.199  -9.698  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.009  -4.762  -8.553  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -0.211  -7.660  -9.254  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -1.332  -8.353  -9.975  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -2.619  -7.840  -9.939  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -1.100  -9.518 -10.688  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -3.652  -8.476 -10.601  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -2.129 -10.158 -11.352  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -3.407  -9.636 -11.309  1.00  0.00           C  
ATOM    582  H   PHE A  40       2.271  -6.254  -9.032  1.00  0.00           H  
ATOM    583  HA  PHE A  40       0.264  -6.737 -11.126  1.00  0.00           H  
ATOM    584  HB2 PHE A  40       0.527  -8.405  -8.997  1.00  0.00           H  
ATOM    585  HB3 PHE A  40      -0.613  -7.230  -8.349  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -2.812  -6.932  -9.386  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -0.100  -9.928 -10.723  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -4.650  -8.065 -10.566  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -1.933 -11.065 -11.905  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -4.212 -10.135 -11.827  1.00  0.00           H  
ATOM    591  N   ASP A  41      -0.750  -4.537 -10.665  1.00  0.00           N  
ATOM    592  CA  ASP A  41      -1.350  -3.229 -10.432  1.00  0.00           C  
ATOM    593  C   ASP A  41      -2.825  -3.364 -10.067  1.00  0.00           C  
ATOM    594  O   ASP A  41      -3.648  -3.749 -10.898  1.00  0.00           O  
ATOM    595  CB  ASP A  41      -1.197  -2.346 -11.672  1.00  0.00           C  
ATOM    596  CG  ASP A  41      -2.229  -1.237 -11.723  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      -2.299  -0.446 -10.760  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      -2.969  -1.160 -12.727  1.00  0.00           O  
ATOM    599  H   ASP A  41      -0.810  -4.939 -11.558  1.00  0.00           H  
ATOM    600  HA  ASP A  41      -0.829  -2.767  -9.607  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      -0.214  -1.898 -11.668  1.00  0.00           H  
ATOM    602  HB3 ASP A  41      -1.306  -2.957 -12.556  1.00  0.00           H  
ATOM    603  N   CYS A  42      -3.152  -3.047  -8.819  1.00  0.00           N  
ATOM    604  CA  CYS A  42      -4.527  -3.134  -8.343  1.00  0.00           C  
ATOM    605  C   CYS A  42      -5.310  -1.876  -8.706  1.00  0.00           C  
ATOM    606  O   CYS A  42      -4.730  -0.866  -9.105  1.00  0.00           O  
ATOM    607  CB  CYS A  42      -4.551  -3.343  -6.827  1.00  0.00           C  
ATOM    608  SG  CYS A  42      -6.191  -3.776  -6.163  1.00  0.00           S  
ATOM    609  H   CYS A  42      -2.451  -2.747  -8.202  1.00  0.00           H  
ATOM    610  HA  CYS A  42      -4.991  -3.983  -8.822  1.00  0.00           H  
ATOM    611  HB2 CYS A  42      -3.872  -4.143  -6.571  1.00  0.00           H  
ATOM    612  HB3 CYS A  42      -4.228  -2.435  -6.341  1.00  0.00           H  
ATOM    613  N   ARG A  43      -6.629  -1.946  -8.566  1.00  0.00           N  
ATOM    614  CA  ARG A  43      -7.492  -0.813  -8.880  1.00  0.00           C  
ATOM    615  C   ARG A  43      -7.262   0.334  -7.900  1.00  0.00           C  
ATOM    616  O   ARG A  43      -7.398   1.505  -8.256  1.00  0.00           O  
ATOM    617  CB  ARG A  43      -8.961  -1.239  -8.848  1.00  0.00           C  
ATOM    618  CG  ARG A  43      -9.265  -2.445  -9.722  1.00  0.00           C  
ATOM    619  CD  ARG A  43      -9.728  -2.026 -11.108  1.00  0.00           C  
ATOM    620  NE  ARG A  43     -10.976  -1.269 -11.063  1.00  0.00           N  
ATOM    621  CZ  ARG A  43     -11.784  -1.122 -12.106  1.00  0.00           C  
ATOM    622  NH1 ARG A  43     -11.478  -1.677 -13.270  1.00  0.00           N  
ATOM    623  NH2 ARG A  43     -12.903  -0.418 -11.986  1.00  0.00           N  
ATOM    624  H   ARG A  43      -7.033  -2.779  -8.244  1.00  0.00           H  
ATOM    625  HA  ARG A  43      -7.246  -0.475  -9.876  1.00  0.00           H  
ATOM    626  HB2 ARG A  43      -9.231  -1.482  -7.831  1.00  0.00           H  
ATOM    627  HB3 ARG A  43      -9.570  -0.414  -9.186  1.00  0.00           H  
ATOM    628  HG2 ARG A  43      -8.370  -3.042  -9.818  1.00  0.00           H  
ATOM    629  HG3 ARG A  43     -10.042  -3.030  -9.253  1.00  0.00           H  
ATOM    630  HD2 ARG A  43      -8.962  -1.412 -11.559  1.00  0.00           H  
ATOM    631  HD3 ARG A  43      -9.877  -2.913 -11.706  1.00  0.00           H  
ATOM    632  HE  ARG A  43     -11.222  -0.850 -10.212  1.00  0.00           H  
ATOM    633 HH11 ARG A  43     -10.636  -2.209 -13.363  1.00  0.00           H  
ATOM    634 HH12 ARG A  43     -12.089  -1.566 -14.054  1.00  0.00           H  
ATOM    635 HH21 ARG A  43     -13.138   0.002 -11.110  1.00  0.00           H  
ATOM    636 HH22 ARG A  43     -13.511  -0.308 -12.772  1.00  0.00           H  
ATOM    637  N   CYS A  44      -6.913  -0.011  -6.666  1.00  0.00           N  
ATOM    638  CA  CYS A  44      -6.665   0.989  -5.633  1.00  0.00           C  
ATOM    639  C   CYS A  44      -5.433   1.823  -5.969  1.00  0.00           C  
ATOM    640  O   CYS A  44      -5.105   2.777  -5.265  1.00  0.00           O  
ATOM    641  CB  CYS A  44      -6.482   0.312  -4.273  1.00  0.00           C  
ATOM    642  SG  CYS A  44      -5.015  -0.763  -4.169  1.00  0.00           S  
ATOM    643  H   CYS A  44      -6.820  -0.961  -6.442  1.00  0.00           H  
ATOM    644  HA  CYS A  44      -7.525   1.640  -5.589  1.00  0.00           H  
ATOM    645  HB2 CYS A  44      -6.385   1.073  -3.512  1.00  0.00           H  
ATOM    646  HB3 CYS A  44      -7.350  -0.293  -4.061  1.00  0.00           H  
ATOM    647  N   GLY A  45      -4.753   1.457  -7.052  1.00  0.00           N  
ATOM    648  CA  GLY A  45      -3.565   2.181  -7.463  1.00  0.00           C  
ATOM    649  C   GLY A  45      -2.334   1.768  -6.680  1.00  0.00           C  
ATOM    650  O   GLY A  45      -1.563   2.614  -6.231  1.00  0.00           O  
ATOM    651  H   GLY A  45      -5.062   0.688  -7.576  1.00  0.00           H  
ATOM    652  HA2 GLY A  45      -3.390   1.998  -8.512  1.00  0.00           H  
ATOM    653  HA3 GLY A  45      -3.733   3.238  -7.315  1.00  0.00           H  
ATOM    654  N   ASN A  46      -2.150   0.462  -6.516  1.00  0.00           N  
ATOM    655  CA  ASN A  46      -1.005  -0.062  -5.781  1.00  0.00           C  
ATOM    656  C   ASN A  46      -0.358  -1.220  -6.534  1.00  0.00           C  
ATOM    657  O   ASN A  46      -0.907  -1.720  -7.517  1.00  0.00           O  
ATOM    658  CB  ASN A  46      -1.436  -0.524  -4.387  1.00  0.00           C  
ATOM    659  CG  ASN A  46      -1.428   0.606  -3.376  1.00  0.00           C  
ATOM    660  OD1 ASN A  46      -0.534   1.452  -3.381  1.00  0.00           O  
ATOM    661  ND2 ASN A  46      -2.427   0.624  -2.500  1.00  0.00           N  
ATOM    662  H   ASN A  46      -2.800  -0.165  -6.899  1.00  0.00           H  
ATOM    663  HA  ASN A  46      -0.284   0.734  -5.679  1.00  0.00           H  
ATOM    664  HB2 ASN A  46      -2.438  -0.925  -4.441  1.00  0.00           H  
ATOM    665  HB3 ASN A  46      -0.762  -1.295  -4.045  1.00  0.00           H  
ATOM    666 HD21 ASN A  46      -3.103  -0.083  -2.555  1.00  0.00           H  
ATOM    667 HD22 ASN A  46      -2.446   1.343  -1.836  1.00  0.00           H  
ATOM    668  N   LEU A  47       0.812  -1.642  -6.068  1.00  0.00           N  
ATOM    669  CA  LEU A  47       1.535  -2.742  -6.697  1.00  0.00           C  
ATOM    670  C   LEU A  47       1.600  -3.952  -5.770  1.00  0.00           C  
ATOM    671  O   LEU A  47       1.834  -3.815  -4.569  1.00  0.00           O  
ATOM    672  CB  LEU A  47       2.949  -2.298  -7.075  1.00  0.00           C  
ATOM    673  CG  LEU A  47       3.941  -3.418  -7.394  1.00  0.00           C  
ATOM    674  CD1 LEU A  47       3.549  -4.126  -8.682  1.00  0.00           C  
ATOM    675  CD2 LEU A  47       5.355  -2.865  -7.497  1.00  0.00           C  
ATOM    676  H   LEU A  47       1.200  -1.204  -5.282  1.00  0.00           H  
ATOM    677  HA  LEU A  47       1.001  -3.019  -7.594  1.00  0.00           H  
ATOM    678  HB2 LEU A  47       2.875  -1.664  -7.944  1.00  0.00           H  
ATOM    679  HB3 LEU A  47       3.348  -1.728  -6.248  1.00  0.00           H  
ATOM    680  HG  LEU A  47       3.922  -4.146  -6.595  1.00  0.00           H  
ATOM    681 HD11 LEU A  47       4.096  -3.699  -9.509  1.00  0.00           H  
ATOM    682 HD12 LEU A  47       2.489  -4.005  -8.851  1.00  0.00           H  
ATOM    683 HD13 LEU A  47       3.782  -5.177  -8.600  1.00  0.00           H  
ATOM    684 HD21 LEU A  47       5.431  -1.962  -6.909  1.00  0.00           H  
ATOM    685 HD22 LEU A  47       5.580  -2.642  -8.530  1.00  0.00           H  
ATOM    686 HD23 LEU A  47       6.055  -3.597  -7.124  1.00  0.00           H  
ATOM    687  N   PHE A  48       1.393  -5.136  -6.336  1.00  0.00           N  
ATOM    688  CA  PHE A  48       1.429  -6.371  -5.561  1.00  0.00           C  
ATOM    689  C   PHE A  48       2.212  -7.453  -6.298  1.00  0.00           C  
ATOM    690  O   PHE A  48       2.307  -7.439  -7.526  1.00  0.00           O  
ATOM    691  CB  PHE A  48       0.008  -6.860  -5.275  1.00  0.00           C  
ATOM    692  CG  PHE A  48      -0.841  -5.848  -4.559  1.00  0.00           C  
ATOM    693  CD1 PHE A  48      -1.523  -4.871  -5.266  1.00  0.00           C  
ATOM    694  CD2 PHE A  48      -0.958  -5.875  -3.178  1.00  0.00           C  
ATOM    695  CE1 PHE A  48      -2.304  -3.939  -4.610  1.00  0.00           C  
ATOM    696  CE2 PHE A  48      -1.739  -4.946  -2.516  1.00  0.00           C  
ATOM    697  CZ  PHE A  48      -2.413  -3.977  -3.233  1.00  0.00           C  
ATOM    698  H   PHE A  48       1.211  -5.180  -7.299  1.00  0.00           H  
ATOM    699  HA  PHE A  48       1.923  -6.159  -4.626  1.00  0.00           H  
ATOM    700  HB2 PHE A  48      -0.478  -7.098  -6.209  1.00  0.00           H  
ATOM    701  HB3 PHE A  48       0.057  -7.747  -4.662  1.00  0.00           H  
ATOM    702  HD1 PHE A  48      -1.439  -4.840  -6.343  1.00  0.00           H  
ATOM    703  HD2 PHE A  48      -0.431  -6.633  -2.616  1.00  0.00           H  
ATOM    704  HE1 PHE A  48      -2.830  -3.182  -5.172  1.00  0.00           H  
ATOM    705  HE2 PHE A  48      -1.821  -4.979  -1.440  1.00  0.00           H  
ATOM    706  HZ  PHE A  48      -3.022  -3.250  -2.718  1.00  0.00           H  
ATOM    707  N   CYS A  49       2.772  -8.390  -5.540  1.00  0.00           N  
ATOM    708  CA  CYS A  49       3.549  -9.479  -6.119  1.00  0.00           C  
ATOM    709  C   CYS A  49       2.636 -10.610  -6.584  1.00  0.00           C  
ATOM    710  O   CYS A  49       3.056 -11.763  -6.678  1.00  0.00           O  
ATOM    711  CB  CYS A  49       4.559 -10.011  -5.100  1.00  0.00           C  
ATOM    712  SG  CYS A  49       3.801 -10.742  -3.614  1.00  0.00           S  
ATOM    713  H   CYS A  49       2.661  -8.347  -4.567  1.00  0.00           H  
ATOM    714  HA  CYS A  49       4.082  -9.090  -6.972  1.00  0.00           H  
ATOM    715  HB2 CYS A  49       5.163 -10.774  -5.569  1.00  0.00           H  
ATOM    716  HB3 CYS A  49       5.196  -9.200  -4.780  1.00  0.00           H  
ATOM    717  N   GLY A  50       1.383 -10.271  -6.875  1.00  0.00           N  
ATOM    718  CA  GLY A  50       0.431 -11.268  -7.327  1.00  0.00           C  
ATOM    719  C   GLY A  50      -0.132 -12.092  -6.186  1.00  0.00           C  
ATOM    720  O   GLY A  50      -1.266 -12.568  -6.254  1.00  0.00           O  
ATOM    721  H   GLY A  50       1.104  -9.336  -6.781  1.00  0.00           H  
ATOM    722  HA2 GLY A  50      -0.383 -10.769  -7.832  1.00  0.00           H  
ATOM    723  HA3 GLY A  50       0.923 -11.929  -8.025  1.00  0.00           H  
ATOM    724  N   LEU A  51       0.662 -12.263  -5.135  1.00  0.00           N  
ATOM    725  CA  LEU A  51       0.238 -13.037  -3.973  1.00  0.00           C  
ATOM    726  C   LEU A  51      -0.796 -12.271  -3.156  1.00  0.00           C  
ATOM    727  O   LEU A  51      -1.615 -12.867  -2.455  1.00  0.00           O  
ATOM    728  CB  LEU A  51       1.444 -13.382  -3.097  1.00  0.00           C  
ATOM    729  CG  LEU A  51       2.639 -14.009  -3.816  1.00  0.00           C  
ATOM    730  CD1 LEU A  51       3.931 -13.691  -3.081  1.00  0.00           C  
ATOM    731  CD2 LEU A  51       2.453 -15.514  -3.946  1.00  0.00           C  
ATOM    732  H   LEU A  51       1.555 -11.859  -5.138  1.00  0.00           H  
ATOM    733  HA  LEU A  51      -0.210 -13.953  -4.331  1.00  0.00           H  
ATOM    734  HB2 LEU A  51       1.782 -12.471  -2.627  1.00  0.00           H  
ATOM    735  HB3 LEU A  51       1.112 -14.075  -2.337  1.00  0.00           H  
ATOM    736  HG  LEU A  51       2.711 -13.593  -4.812  1.00  0.00           H  
ATOM    737 HD11 LEU A  51       4.351 -14.601  -2.680  1.00  0.00           H  
ATOM    738 HD12 LEU A  51       3.726 -13.003  -2.274  1.00  0.00           H  
ATOM    739 HD13 LEU A  51       4.634 -13.241  -3.767  1.00  0.00           H  
ATOM    740 HD21 LEU A  51       1.835 -15.871  -3.135  1.00  0.00           H  
ATOM    741 HD22 LEU A  51       3.417 -16.000  -3.905  1.00  0.00           H  
ATOM    742 HD23 LEU A  51       1.976 -15.738  -4.888  1.00  0.00           H  
ATOM    743  N   HIS A  52      -0.756 -10.945  -3.253  1.00  0.00           N  
ATOM    744  CA  HIS A  52      -1.692 -10.097  -2.524  1.00  0.00           C  
ATOM    745  C   HIS A  52      -2.561  -9.294  -3.488  1.00  0.00           C  
ATOM    746  O   HIS A  52      -3.465  -8.571  -3.069  1.00  0.00           O  
ATOM    747  CB  HIS A  52      -0.935  -9.150  -1.592  1.00  0.00           C  
ATOM    748  CG  HIS A  52      -0.137  -9.856  -0.540  1.00  0.00           C  
ATOM    749  ND1 HIS A  52       1.228 -10.033  -0.623  1.00  0.00           N  
ATOM    750  CD2 HIS A  52      -0.519 -10.430   0.625  1.00  0.00           C  
ATOM    751  CE1 HIS A  52       1.651 -10.687   0.444  1.00  0.00           C  
ATOM    752  NE2 HIS A  52       0.611 -10.939   1.218  1.00  0.00           N  
ATOM    753  H   HIS A  52      -0.081 -10.529  -3.828  1.00  0.00           H  
ATOM    754  HA  HIS A  52      -2.329 -10.737  -1.933  1.00  0.00           H  
ATOM    755  HB2 HIS A  52      -0.255  -8.548  -2.176  1.00  0.00           H  
ATOM    756  HB3 HIS A  52      -1.644  -8.503  -1.094  1.00  0.00           H  
ATOM    757  HD2 HIS A  52      -1.525 -10.480   1.016  1.00  0.00           H  
ATOM    758  HE1 HIS A  52       2.673 -10.967   0.650  1.00  0.00           H  
ATOM    759  HE2 HIS A  52       0.631 -11.487   2.030  1.00  0.00           H  
ATOM    760  N   ARG A  53      -2.280  -9.426  -4.780  1.00  0.00           N  
ATOM    761  CA  ARG A  53      -3.034  -8.712  -5.803  1.00  0.00           C  
ATOM    762  C   ARG A  53      -4.516  -8.654  -5.444  1.00  0.00           C  
ATOM    763  O   ARG A  53      -5.168  -7.625  -5.620  1.00  0.00           O  
ATOM    764  CB  ARG A  53      -2.854  -9.386  -7.164  1.00  0.00           C  
ATOM    765  CG  ARG A  53      -3.425 -10.793  -7.227  1.00  0.00           C  
ATOM    766  CD  ARG A  53      -3.008 -11.507  -8.503  1.00  0.00           C  
ATOM    767  NE  ARG A  53      -3.810 -12.703  -8.749  1.00  0.00           N  
ATOM    768  CZ  ARG A  53      -3.534 -13.591  -9.698  1.00  0.00           C  
ATOM    769  NH1 ARG A  53      -2.481 -13.419 -10.485  1.00  0.00           N  
ATOM    770  NH2 ARG A  53      -4.311 -14.654  -9.860  1.00  0.00           N  
ATOM    771  H   ARG A  53      -1.547 -10.018  -5.053  1.00  0.00           H  
ATOM    772  HA  ARG A  53      -2.650  -7.705  -5.856  1.00  0.00           H  
ATOM    773  HB2 ARG A  53      -3.346  -8.788  -7.917  1.00  0.00           H  
ATOM    774  HB3 ARG A  53      -1.800  -9.439  -7.389  1.00  0.00           H  
ATOM    775  HG2 ARG A  53      -3.065 -11.356  -6.379  1.00  0.00           H  
ATOM    776  HG3 ARG A  53      -4.503 -10.736  -7.193  1.00  0.00           H  
ATOM    777  HD2 ARG A  53      -3.126 -10.829  -9.335  1.00  0.00           H  
ATOM    778  HD3 ARG A  53      -1.970 -11.792  -8.417  1.00  0.00           H  
ATOM    779  HE  ARG A  53      -4.593 -12.849  -8.179  1.00  0.00           H  
ATOM    780 HH11 ARG A  53      -1.893 -12.619 -10.365  1.00  0.00           H  
ATOM    781 HH12 ARG A  53      -2.274 -14.090 -11.198  1.00  0.00           H  
ATOM    782 HH21 ARG A  53      -5.106 -14.787  -9.268  1.00  0.00           H  
ATOM    783 HH22 ARG A  53      -4.103 -15.321 -10.574  1.00  0.00           H  
ATOM    784  N   TYR A  54      -5.042  -9.766  -4.941  1.00  0.00           N  
ATOM    785  CA  TYR A  54      -6.447  -9.843  -4.561  1.00  0.00           C  
ATOM    786  C   TYR A  54      -6.842  -8.652  -3.692  1.00  0.00           C  
ATOM    787  O   TYR A  54      -6.023  -7.780  -3.405  1.00  0.00           O  
ATOM    788  CB  TYR A  54      -6.724 -11.148  -3.813  1.00  0.00           C  
ATOM    789  CG  TYR A  54      -6.328 -12.385  -4.587  1.00  0.00           C  
ATOM    790  CD1 TYR A  54      -5.009 -12.822  -4.611  1.00  0.00           C  
ATOM    791  CD2 TYR A  54      -7.273 -13.118  -5.295  1.00  0.00           C  
ATOM    792  CE1 TYR A  54      -4.643 -13.951  -5.317  1.00  0.00           C  
ATOM    793  CE2 TYR A  54      -6.917 -14.249  -6.003  1.00  0.00           C  
ATOM    794  CZ  TYR A  54      -5.601 -14.661  -6.012  1.00  0.00           C  
ATOM    795  OH  TYR A  54      -5.240 -15.787  -6.716  1.00  0.00           O  
ATOM    796  H   TYR A  54      -4.472 -10.554  -4.825  1.00  0.00           H  
ATOM    797  HA  TYR A  54      -7.037  -9.826  -5.466  1.00  0.00           H  
ATOM    798  HB2 TYR A  54      -6.172 -11.148  -2.886  1.00  0.00           H  
ATOM    799  HB3 TYR A  54      -7.780 -11.215  -3.598  1.00  0.00           H  
ATOM    800  HD1 TYR A  54      -4.262 -12.264  -4.065  1.00  0.00           H  
ATOM    801  HD2 TYR A  54      -8.304 -12.792  -5.286  1.00  0.00           H  
ATOM    802  HE1 TYR A  54      -3.613 -14.275  -5.324  1.00  0.00           H  
ATOM    803  HE2 TYR A  54      -7.666 -14.805  -6.547  1.00  0.00           H  
ATOM    804  HH  TYR A  54      -4.473 -15.593  -7.259  1.00  0.00           H  
ATOM    805  N   SER A  55      -8.105  -8.625  -3.277  1.00  0.00           N  
ATOM    806  CA  SER A  55      -8.612  -7.540  -2.444  1.00  0.00           C  
ATOM    807  C   SER A  55      -8.594  -7.934  -0.970  1.00  0.00           C  
ATOM    808  O   SER A  55      -8.004  -7.244  -0.139  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.034  -7.166  -2.867  1.00  0.00           C  
ATOM    810  OG  SER A  55     -10.893  -8.292  -2.821  1.00  0.00           O  
ATOM    811  H   SER A  55      -8.710  -9.349  -3.540  1.00  0.00           H  
ATOM    812  HA  SER A  55      -7.967  -6.686  -2.584  1.00  0.00           H  
ATOM    813  HB2 SER A  55     -10.417  -6.409  -2.200  1.00  0.00           H  
ATOM    814  HB3 SER A  55     -10.016  -6.782  -3.876  1.00  0.00           H  
ATOM    815  HG  SER A  55     -11.434  -8.250  -2.029  1.00  0.00           H  
ATOM    816  N   ASP A  56      -9.245  -9.049  -0.655  1.00  0.00           N  
ATOM    817  CA  ASP A  56      -9.305  -9.537   0.718  1.00  0.00           C  
ATOM    818  C   ASP A  56      -7.932 -10.008   1.187  1.00  0.00           C  
ATOM    819  O   ASP A  56      -7.770 -10.449   2.325  1.00  0.00           O  
ATOM    820  CB  ASP A  56     -10.316 -10.678   0.833  1.00  0.00           C  
ATOM    821  CG  ASP A  56     -10.458 -11.458  -0.459  1.00  0.00           C  
ATOM    822  OD1 ASP A  56      -9.589 -12.310  -0.735  1.00  0.00           O  
ATOM    823  OD2 ASP A  56     -11.438 -11.216  -1.194  1.00  0.00           O  
ATOM    824  H   ASP A  56      -9.696  -9.555  -1.362  1.00  0.00           H  
ATOM    825  HA  ASP A  56      -9.625  -8.720   1.347  1.00  0.00           H  
ATOM    826  HB2 ASP A  56      -9.996 -11.358   1.609  1.00  0.00           H  
ATOM    827  HB3 ASP A  56     -11.282 -10.270   1.094  1.00  0.00           H  
ATOM    828  N   LYS A  57      -6.945  -9.913   0.302  1.00  0.00           N  
ATOM    829  CA  LYS A  57      -5.585 -10.330   0.624  1.00  0.00           C  
ATOM    830  C   LYS A  57      -4.803  -9.187   1.263  1.00  0.00           C  
ATOM    831  O   LYS A  57      -4.123  -9.374   2.273  1.00  0.00           O  
ATOM    832  CB  LYS A  57      -4.866 -10.812  -0.637  1.00  0.00           C  
ATOM    833  CG  LYS A  57      -5.189 -12.248  -1.011  1.00  0.00           C  
ATOM    834  CD  LYS A  57      -4.556 -13.233  -0.042  1.00  0.00           C  
ATOM    835  CE  LYS A  57      -5.094 -14.641  -0.248  1.00  0.00           C  
ATOM    836  NZ  LYS A  57      -6.507 -14.766   0.204  1.00  0.00           N  
ATOM    837  H   LYS A  57      -7.136  -9.554  -0.590  1.00  0.00           H  
ATOM    838  HA  LYS A  57      -5.646 -11.146   1.328  1.00  0.00           H  
ATOM    839  HB2 LYS A  57      -5.146 -10.175  -1.463  1.00  0.00           H  
ATOM    840  HB3 LYS A  57      -3.799 -10.735  -0.481  1.00  0.00           H  
ATOM    841  HG2 LYS A  57      -6.261 -12.382  -0.995  1.00  0.00           H  
ATOM    842  HG3 LYS A  57      -4.815 -12.444  -2.006  1.00  0.00           H  
ATOM    843  HD2 LYS A  57      -3.488 -13.241  -0.198  1.00  0.00           H  
ATOM    844  HD3 LYS A  57      -4.772 -12.918   0.969  1.00  0.00           H  
ATOM    845  HE2 LYS A  57      -5.038 -14.884  -1.298  1.00  0.00           H  
ATOM    846  HE3 LYS A  57      -4.482 -15.331   0.314  1.00  0.00           H  
ATOM    847  HZ1 LYS A  57      -6.688 -14.115   0.995  1.00  0.00           H  
ATOM    848  HZ2 LYS A  57      -6.696 -15.738   0.520  1.00  0.00           H  
ATOM    849  HZ3 LYS A  57      -7.154 -14.534  -0.576  1.00  0.00           H  
ATOM    850  N   HIS A  58      -4.905  -8.002   0.670  1.00  0.00           N  
ATOM    851  CA  HIS A  58      -4.208  -6.827   1.183  1.00  0.00           C  
ATOM    852  C   HIS A  58      -5.200  -5.788   1.697  1.00  0.00           C  
ATOM    853  O   HIS A  58      -4.864  -4.614   1.843  1.00  0.00           O  
ATOM    854  CB  HIS A  58      -3.328  -6.214   0.093  1.00  0.00           C  
ATOM    855  CG  HIS A  58      -4.106  -5.556  -1.005  1.00  0.00           C  
ATOM    856  ND1 HIS A  58      -4.135  -6.036  -2.298  1.00  0.00           N  
ATOM    857  CD2 HIS A  58      -4.887  -4.451  -0.998  1.00  0.00           C  
ATOM    858  CE1 HIS A  58      -4.899  -5.253  -3.038  1.00  0.00           C  
ATOM    859  NE2 HIS A  58      -5.368  -4.284  -2.273  1.00  0.00           N  
ATOM    860  H   HIS A  58      -5.462  -7.915  -0.132  1.00  0.00           H  
ATOM    861  HA  HIS A  58      -3.582  -7.145   2.002  1.00  0.00           H  
ATOM    862  HB2 HIS A  58      -2.686  -5.468   0.537  1.00  0.00           H  
ATOM    863  HB3 HIS A  58      -2.720  -6.990  -0.348  1.00  0.00           H  
ATOM    864  HD1 HIS A  58      -3.665  -6.831  -2.624  1.00  0.00           H  
ATOM    865  HD2 HIS A  58      -5.093  -3.817  -0.147  1.00  0.00           H  
ATOM    866  HE1 HIS A  58      -5.107  -5.383  -4.090  1.00  0.00           H  
ATOM    867  N   ASN A  59      -6.425  -6.230   1.968  1.00  0.00           N  
ATOM    868  CA  ASN A  59      -7.466  -5.338   2.464  1.00  0.00           C  
ATOM    869  C   ASN A  59      -7.655  -4.148   1.528  1.00  0.00           C  
ATOM    870  O   ASN A  59      -7.676  -2.997   1.965  1.00  0.00           O  
ATOM    871  CB  ASN A  59      -7.117  -4.844   3.870  1.00  0.00           C  
ATOM    872  CG  ASN A  59      -6.866  -5.985   4.837  1.00  0.00           C  
ATOM    873  OD1 ASN A  59      -7.772  -6.424   5.545  1.00  0.00           O  
ATOM    874  ND2 ASN A  59      -5.630  -6.470   4.871  1.00  0.00           N  
ATOM    875  H   ASN A  59      -6.633  -7.177   1.831  1.00  0.00           H  
ATOM    876  HA  ASN A  59      -8.388  -5.897   2.507  1.00  0.00           H  
ATOM    877  HB2 ASN A  59      -6.225  -4.237   3.820  1.00  0.00           H  
ATOM    878  HB3 ASN A  59      -7.933  -4.248   4.249  1.00  0.00           H  
ATOM    879 HD21 ASN A  59      -4.959  -6.071   4.279  1.00  0.00           H  
ATOM    880 HD22 ASN A  59      -5.440  -7.208   5.487  1.00  0.00           H  
ATOM    881  N   CYS A  60      -7.792  -4.434   0.237  1.00  0.00           N  
ATOM    882  CA  CYS A  60      -7.980  -3.389  -0.762  1.00  0.00           C  
ATOM    883  C   CYS A  60      -9.075  -2.416  -0.333  1.00  0.00           C  
ATOM    884  O   CYS A  60     -10.231  -2.792  -0.136  1.00  0.00           O  
ATOM    885  CB  CYS A  60      -8.332  -4.007  -2.116  1.00  0.00           C  
ATOM    886  SG  CYS A  60      -8.328  -2.820  -3.499  1.00  0.00           S  
ATOM    887  H   CYS A  60      -7.767  -5.371  -0.050  1.00  0.00           H  
ATOM    888  HA  CYS A  60      -7.051  -2.847  -0.854  1.00  0.00           H  
ATOM    889  HB2 CYS A  60      -7.616  -4.782  -2.347  1.00  0.00           H  
ATOM    890  HB3 CYS A  60      -9.319  -4.442  -2.059  1.00  0.00           H  
ATOM    891  N   PRO A  61      -8.705  -1.136  -0.186  1.00  0.00           N  
ATOM    892  CA  PRO A  61      -9.640  -0.083   0.220  1.00  0.00           C  
ATOM    893  C   PRO A  61     -10.661   0.236  -0.867  1.00  0.00           C  
ATOM    894  O   PRO A  61     -11.776   0.671  -0.577  1.00  0.00           O  
ATOM    895  CB  PRO A  61      -8.731   1.123   0.469  1.00  0.00           C  
ATOM    896  CG  PRO A  61      -7.531   0.875  -0.379  1.00  0.00           C  
ATOM    897  CD  PRO A  61      -7.344  -0.617  -0.404  1.00  0.00           C  
ATOM    898  HA  PRO A  61     -10.157  -0.341   1.133  1.00  0.00           H  
ATOM    899  HB2 PRO A  61      -9.242   2.029   0.176  1.00  0.00           H  
ATOM    900  HB3 PRO A  61      -8.471   1.172   1.516  1.00  0.00           H  
ATOM    901  HG2 PRO A  61      -7.704   1.248  -1.377  1.00  0.00           H  
ATOM    902  HG3 PRO A  61      -6.668   1.353   0.058  1.00  0.00           H  
ATOM    903  HD2 PRO A  61      -6.960  -0.933  -1.363  1.00  0.00           H  
ATOM    904  HD3 PRO A  61      -6.682  -0.927   0.391  1.00  0.00           H  
ATOM    905  N   TYR A  62     -10.274   0.015  -2.119  1.00  0.00           N  
ATOM    906  CA  TYR A  62     -11.156   0.280  -3.249  1.00  0.00           C  
ATOM    907  C   TYR A  62     -12.552  -0.278  -2.994  1.00  0.00           C  
ATOM    908  O   TYR A  62     -12.789  -0.954  -1.993  1.00  0.00           O  
ATOM    909  CB  TYR A  62     -10.577  -0.328  -4.528  1.00  0.00           C  
ATOM    910  CG  TYR A  62     -10.625   0.604  -5.718  1.00  0.00           C  
ATOM    911  CD1 TYR A  62     -10.136   1.902  -5.628  1.00  0.00           C  
ATOM    912  CD2 TYR A  62     -11.160   0.187  -6.930  1.00  0.00           C  
ATOM    913  CE1 TYR A  62     -10.179   2.757  -6.712  1.00  0.00           C  
ATOM    914  CE2 TYR A  62     -11.205   1.035  -8.020  1.00  0.00           C  
ATOM    915  CZ  TYR A  62     -10.714   2.319  -7.906  1.00  0.00           C  
ATOM    916  OH  TYR A  62     -10.758   3.167  -8.989  1.00  0.00           O  
ATOM    917  H   TYR A  62      -9.374  -0.333  -2.287  1.00  0.00           H  
ATOM    918  HA  TYR A  62     -11.225   1.351  -3.371  1.00  0.00           H  
ATOM    919  HB2 TYR A  62      -9.545  -0.594  -4.357  1.00  0.00           H  
ATOM    920  HB3 TYR A  62     -11.136  -1.217  -4.780  1.00  0.00           H  
ATOM    921  HD1 TYR A  62      -9.718   2.242  -4.692  1.00  0.00           H  
ATOM    922  HD2 TYR A  62     -11.544  -0.819  -7.016  1.00  0.00           H  
ATOM    923  HE1 TYR A  62      -9.794   3.762  -6.624  1.00  0.00           H  
ATOM    924  HE2 TYR A  62     -11.624   0.693  -8.954  1.00  0.00           H  
ATOM    925  HH  TYR A  62     -11.631   3.133  -9.386  1.00  0.00           H  
ATOM    926  N   ASP A  63     -13.473   0.010  -3.907  1.00  0.00           N  
ATOM    927  CA  ASP A  63     -14.847  -0.464  -3.784  1.00  0.00           C  
ATOM    928  C   ASP A  63     -15.306  -1.142  -5.071  1.00  0.00           C  
ATOM    929  O   ASP A  63     -16.388  -1.726  -5.125  1.00  0.00           O  
ATOM    930  CB  ASP A  63     -15.781   0.699  -3.444  1.00  0.00           C  
ATOM    931  CG  ASP A  63     -15.086   1.788  -2.652  1.00  0.00           C  
ATOM    932  OD1 ASP A  63     -14.412   2.636  -3.273  1.00  0.00           O  
ATOM    933  OD2 ASP A  63     -15.216   1.793  -1.410  1.00  0.00           O  
ATOM    934  H   ASP A  63     -13.223   0.554  -4.684  1.00  0.00           H  
ATOM    935  HA  ASP A  63     -14.878  -1.185  -2.981  1.00  0.00           H  
ATOM    936  HB2 ASP A  63     -16.156   1.130  -4.361  1.00  0.00           H  
ATOM    937  HB3 ASP A  63     -16.610   0.327  -2.860  1.00  0.00           H  
ATOM    938  N   TYR A  64     -14.476  -1.059  -6.105  1.00  0.00           N  
ATOM    939  CA  TYR A  64     -14.798  -1.662  -7.393  1.00  0.00           C  
ATOM    940  C   TYR A  64     -15.491  -3.008  -7.207  1.00  0.00           C  
ATOM    941  O   TYR A  64     -16.406  -3.358  -7.953  1.00  0.00           O  
ATOM    942  CB  TYR A  64     -13.528  -1.841  -8.227  1.00  0.00           C  
ATOM    943  CG  TYR A  64     -12.604  -2.916  -7.701  1.00  0.00           C  
ATOM    944  CD1 TYR A  64     -12.236  -2.949  -6.362  1.00  0.00           C  
ATOM    945  CD2 TYR A  64     -12.101  -3.900  -8.544  1.00  0.00           C  
ATOM    946  CE1 TYR A  64     -11.391  -3.929  -5.878  1.00  0.00           C  
ATOM    947  CE2 TYR A  64     -11.257  -4.885  -8.068  1.00  0.00           C  
ATOM    948  CZ  TYR A  64     -10.905  -4.895  -6.734  1.00  0.00           C  
ATOM    949  OH  TYR A  64     -10.065  -5.873  -6.255  1.00  0.00           O  
ATOM    950  H   TYR A  64     -13.627  -0.581  -6.000  1.00  0.00           H  
ATOM    951  HA  TYR A  64     -15.468  -0.994  -7.914  1.00  0.00           H  
ATOM    952  HB2 TYR A  64     -13.803  -2.106  -9.237  1.00  0.00           H  
ATOM    953  HB3 TYR A  64     -12.981  -0.910  -8.241  1.00  0.00           H  
ATOM    954  HD1 TYR A  64     -12.619  -2.192  -5.694  1.00  0.00           H  
ATOM    955  HD2 TYR A  64     -12.379  -3.889  -9.588  1.00  0.00           H  
ATOM    956  HE1 TYR A  64     -11.116  -3.938  -4.834  1.00  0.00           H  
ATOM    957  HE2 TYR A  64     -10.876  -5.641  -8.738  1.00  0.00           H  
ATOM    958  HH  TYR A  64      -9.580  -5.536  -5.498  1.00  0.00           H  
ATOM    959  N   LYS A  65     -15.049  -3.760  -6.205  1.00  0.00           N  
ATOM    960  CA  LYS A  65     -15.626  -5.068  -5.916  1.00  0.00           C  
ATOM    961  C   LYS A  65     -17.117  -5.087  -6.236  1.00  0.00           C  
ATOM    962  O   LYS A  65     -17.640  -6.079  -6.743  1.00  0.00           O  
ATOM    963  CB  LYS A  65     -15.405  -5.433  -4.447  1.00  0.00           C  
ATOM    964  CG  LYS A  65     -15.863  -4.358  -3.477  1.00  0.00           C  
ATOM    965  CD  LYS A  65     -15.910  -4.877  -2.050  1.00  0.00           C  
ATOM    966  CE  LYS A  65     -14.566  -4.717  -1.355  1.00  0.00           C  
ATOM    967  NZ  LYS A  65     -13.674  -5.885  -1.596  1.00  0.00           N  
ATOM    968  H   LYS A  65     -14.316  -3.427  -5.644  1.00  0.00           H  
ATOM    969  HA  LYS A  65     -15.127  -5.795  -6.538  1.00  0.00           H  
ATOM    970  HB2 LYS A  65     -15.947  -6.341  -4.228  1.00  0.00           H  
ATOM    971  HB3 LYS A  65     -14.350  -5.606  -4.286  1.00  0.00           H  
ATOM    972  HG2 LYS A  65     -15.176  -3.526  -3.524  1.00  0.00           H  
ATOM    973  HG3 LYS A  65     -16.852  -4.027  -3.762  1.00  0.00           H  
ATOM    974  HD2 LYS A  65     -16.655  -4.324  -1.498  1.00  0.00           H  
ATOM    975  HD3 LYS A  65     -16.175  -5.925  -2.065  1.00  0.00           H  
ATOM    976  HE2 LYS A  65     -14.086  -3.826  -1.728  1.00  0.00           H  
ATOM    977  HE3 LYS A  65     -14.735  -4.617  -0.292  1.00  0.00           H  
ATOM    978  HZ1 LYS A  65     -13.863  -6.629  -0.895  1.00  0.00           H  
ATOM    979  HZ2 LYS A  65     -12.678  -5.596  -1.519  1.00  0.00           H  
ATOM    980  HZ3 LYS A  65     -13.840  -6.270  -2.548  1.00  0.00           H  
ATOM    981  N   ALA A  66     -17.796  -3.984  -5.939  1.00  0.00           N  
ATOM    982  CA  ALA A  66     -19.226  -3.873  -6.198  1.00  0.00           C  
ATOM    983  C   ALA A  66     -19.538  -2.638  -7.037  1.00  0.00           C  
ATOM    984  O   ALA A  66     -20.403  -1.838  -6.682  1.00  0.00           O  
ATOM    985  CB  ALA A  66     -19.999  -3.832  -4.888  1.00  0.00           C  
ATOM    986  H   ALA A  66     -17.323  -3.226  -5.536  1.00  0.00           H  
ATOM    987  HA  ALA A  66     -19.536  -4.753  -6.743  1.00  0.00           H  
ATOM    988  HB1 ALA A  66     -21.058  -3.791  -5.097  1.00  0.00           H  
ATOM    989  HB2 ALA A  66     -19.779  -4.719  -4.313  1.00  0.00           H  
ATOM    990  HB3 ALA A  66     -19.708  -2.957  -4.326  1.00  0.00           H  
ATOM    991  N   GLU A  67     -18.827  -2.490  -8.150  1.00  0.00           N  
ATOM    992  CA  GLU A  67     -19.028  -1.351  -9.038  1.00  0.00           C  
ATOM    993  C   GLU A  67     -20.189  -1.605  -9.995  1.00  0.00           C  
ATOM    994  O   GLU A  67     -20.006  -2.165 -11.075  1.00  0.00           O  
ATOM    995  CB  GLU A  67     -17.752  -1.063  -9.832  1.00  0.00           C  
ATOM    996  CG  GLU A  67     -17.575   0.403 -10.189  1.00  0.00           C  
ATOM    997  CD  GLU A  67     -16.464   0.628 -11.197  1.00  0.00           C  
ATOM    998  OE1 GLU A  67     -15.397  -0.005 -11.053  1.00  0.00           O  
ATOM    999  OE2 GLU A  67     -16.661   1.438 -12.127  1.00  0.00           O  
ATOM   1000  H   GLU A  67     -18.152  -3.162  -8.380  1.00  0.00           H  
ATOM   1001  HA  GLU A  67     -19.262  -0.492  -8.428  1.00  0.00           H  
ATOM   1002  HB2 GLU A  67     -16.900  -1.375  -9.246  1.00  0.00           H  
ATOM   1003  HB3 GLU A  67     -17.776  -1.634 -10.748  1.00  0.00           H  
ATOM   1004  HG2 GLU A  67     -18.500   0.773 -10.608  1.00  0.00           H  
ATOM   1005  HG3 GLU A  67     -17.343   0.955  -9.290  1.00  0.00           H  
ATOM   1006  N   ALA A  68     -21.385  -1.189  -9.590  1.00  0.00           N  
ATOM   1007  CA  ALA A  68     -22.575  -1.370 -10.411  1.00  0.00           C  
ATOM   1008  C   ALA A  68     -23.777  -0.657  -9.800  1.00  0.00           C  
ATOM   1009  O   ALA A  68     -23.855  -0.482  -8.584  1.00  0.00           O  
ATOM   1010  CB  ALA A  68     -22.873  -2.852 -10.589  1.00  0.00           C  
ATOM   1011  H   ALA A  68     -21.467  -0.749  -8.718  1.00  0.00           H  
ATOM   1012  HA  ALA A  68     -22.376  -0.948 -11.385  1.00  0.00           H  
ATOM   1013  HB1 ALA A  68     -22.140  -3.288 -11.253  1.00  0.00           H  
ATOM   1014  HB2 ALA A  68     -22.830  -3.345  -9.630  1.00  0.00           H  
ATOM   1015  HB3 ALA A  68     -23.859  -2.972 -11.013  1.00  0.00           H  
ATOM   1016  N   SER A  69     -24.712  -0.247 -10.651  1.00  0.00           N  
ATOM   1017  CA  SER A  69     -25.908   0.451 -10.195  1.00  0.00           C  
ATOM   1018  C   SER A  69     -27.166  -0.334 -10.555  1.00  0.00           C  
ATOM   1019  O   SER A  69     -27.369  -0.707 -11.710  1.00  0.00           O  
ATOM   1020  CB  SER A  69     -25.973   1.851 -10.810  1.00  0.00           C  
ATOM   1021  OG  SER A  69     -27.176   2.509 -10.455  1.00  0.00           O  
ATOM   1022  H   SER A  69     -24.593  -0.417 -11.610  1.00  0.00           H  
ATOM   1023  HA  SER A  69     -25.849   0.542  -9.121  1.00  0.00           H  
ATOM   1024  HB2 SER A  69     -25.138   2.436 -10.456  1.00  0.00           H  
ATOM   1025  HB3 SER A  69     -25.924   1.770 -11.887  1.00  0.00           H  
ATOM   1026  HG  SER A  69     -27.912   1.898 -10.537  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -28.008  -0.580  -9.556  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -29.235  -1.319  -9.786  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -29.291  -2.612  -8.997  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -28.266  -3.158  -8.586  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -27.794  -0.258  -8.656  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -30.074  -0.700  -9.503  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -29.311  -1.551 -10.839  1.00  0.00           H  
ATOM   1034  N   PRO A  71     -30.511  -3.121  -8.772  1.00  0.00           N  
ATOM   1035  CA  PRO A  71     -30.726  -4.363  -8.023  1.00  0.00           C  
ATOM   1036  C   PRO A  71     -30.247  -5.591  -8.789  1.00  0.00           C  
ATOM   1037  O   PRO A  71     -30.316  -6.713  -8.287  1.00  0.00           O  
ATOM   1038  CB  PRO A  71     -32.244  -4.407  -7.836  1.00  0.00           C  
ATOM   1039  CG  PRO A  71     -32.788  -3.603  -8.966  1.00  0.00           C  
ATOM   1040  CD  PRO A  71     -31.776  -2.523  -9.232  1.00  0.00           C  
ATOM   1041  HA  PRO A  71     -30.243  -4.332  -7.057  1.00  0.00           H  
ATOM   1042  HB2 PRO A  71     -32.585  -5.432  -7.879  1.00  0.00           H  
ATOM   1043  HB3 PRO A  71     -32.506  -3.974  -6.882  1.00  0.00           H  
ATOM   1044  HG2 PRO A  71     -32.907  -4.228  -9.838  1.00  0.00           H  
ATOM   1045  HG3 PRO A  71     -33.735  -3.167  -8.684  1.00  0.00           H  
ATOM   1046  HD2 PRO A  71     -31.734  -2.296 -10.287  1.00  0.00           H  
ATOM   1047  HD3 PRO A  71     -32.012  -1.636  -8.662  1.00  0.00           H  
ATOM   1048  N   SER A  72     -29.762  -5.372 -10.007  1.00  0.00           N  
ATOM   1049  CA  SER A  72     -29.275  -6.462 -10.844  1.00  0.00           C  
ATOM   1050  C   SER A  72     -28.510  -7.486 -10.011  1.00  0.00           C  
ATOM   1051  O   SER A  72     -27.516  -7.157  -9.364  1.00  0.00           O  
ATOM   1052  CB  SER A  72     -28.377  -5.918 -11.956  1.00  0.00           C  
ATOM   1053  OG  SER A  72     -28.399  -6.766 -13.091  1.00  0.00           O  
ATOM   1054  H   SER A  72     -29.734  -4.455 -10.352  1.00  0.00           H  
ATOM   1055  HA  SER A  72     -30.132  -6.946 -11.290  1.00  0.00           H  
ATOM   1056  HB2 SER A  72     -28.723  -4.938 -12.248  1.00  0.00           H  
ATOM   1057  HB3 SER A  72     -27.362  -5.848 -11.593  1.00  0.00           H  
ATOM   1058  HG  SER A  72     -28.639  -7.656 -12.821  1.00  0.00           H  
ATOM   1059  N   SER A  73     -28.981  -8.729 -10.033  1.00  0.00           N  
ATOM   1060  CA  SER A  73     -28.344  -9.801  -9.278  1.00  0.00           C  
ATOM   1061  C   SER A  73     -26.883  -9.962  -9.689  1.00  0.00           C  
ATOM   1062  O   SER A  73     -26.540  -9.836 -10.863  1.00  0.00           O  
ATOM   1063  CB  SER A  73     -29.093 -11.118  -9.490  1.00  0.00           C  
ATOM   1064  OG  SER A  73     -28.520 -12.160  -8.720  1.00  0.00           O  
ATOM   1065  H   SER A  73     -29.777  -8.928 -10.569  1.00  0.00           H  
ATOM   1066  HA  SER A  73     -28.385  -9.539  -8.231  1.00  0.00           H  
ATOM   1067  HB2 SER A  73     -30.124 -10.994  -9.196  1.00  0.00           H  
ATOM   1068  HB3 SER A  73     -29.047 -11.391 -10.535  1.00  0.00           H  
ATOM   1069  HG  SER A  73     -28.089 -12.790  -9.303  1.00  0.00           H  
ATOM   1070  N   GLY A  74     -26.027 -10.240  -8.710  1.00  0.00           N  
ATOM   1071  CA  GLY A  74     -24.613 -10.413  -8.989  1.00  0.00           C  
ATOM   1072  C   GLY A  74     -23.799 -10.643  -7.731  1.00  0.00           C  
ATOM   1073  O   GLY A  74     -22.587 -10.431  -7.755  1.00  0.00           O  
ATOM   1074  H   GLY A  74     -26.358 -10.328  -7.792  1.00  0.00           H  
ATOM   1075  HA2 GLY A  74     -24.488 -11.260  -9.646  1.00  0.00           H  
ATOM   1076  HA3 GLY A  74     -24.245  -9.527  -9.485  1.00  0.00           H  
TER    1077      GLY A  74                                                      
HETATM 1078 ZN    ZN A 201       2.996  -9.289  -2.011  1.00  0.00          ZN  
HETATM 1079 ZN    ZN A 401      -5.996  -2.865  -3.993  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  388 1078                                                                
CONECT  435 1078                                                                
CONECT  608 1079                                                                
CONECT  642 1079                                                                
CONECT  712 1078                                                                
CONECT  749 1078                                                                
CONECT  859 1079                                                                
CONECT  886 1079                                                                
CONECT 1078  388  435  712  749                                                 
CONECT 1079  608  642  859  886                                                 
MASTER      175    0    2    2    2    0    2    6  555    1   10    6          
END