HEADER    ANTIBIOTIC                              19-DEC-03   1RY3              
TITLE     NMR SOLUTION STRUCTURE OF THE PRECURSOR FOR CARNOBACTERIOCIN B2, AN   
TITLE    2 ANTIMICROBIAL PEPTIDE FROM CARNOBACTERIUM PISCICOLA                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIOCIN CARNOBACTERIOCIN B2;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CARNOCIN CP52;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CARNOBACTERIUM MALTAROMATICUM;                  
SOURCE   3 ORGANISM_TAXID: 2751;                                                
SOURCE   4 STRAIN: LV17B;                                                       
SOURCE   5 GENE: CBNB2, CANCP52;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PMAL-C                                    
KEYWDS    AMPHIPATHIC HELIX, ANTIBIOTIC                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.SPRULES,K.E.KAWULKA,A.C.GIBBS,D.S.WISHART,J.C.VEDERAS               
REVDAT   3   02-MAR-22 1RY3    1       REMARK                                   
REVDAT   2   24-FEB-09 1RY3    1       VERSN                                    
REVDAT   1   04-MAY-04 1RY3    0                                                
JRNL        AUTH   T.SPRULES,K.E.KAWULKA,A.C.GIBBS,D.S.WISHART,J.C.VEDERAS      
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE PRECURSOR FOR CARNOBACTERIOCIN 
JRNL        TITL 2 B2, AN ANTIMICROBIAL PEPTIDE FROM CARNOBACTERIUM PISCICOLA.  
JRNL        REF    EUR.J.BIOCHEM.                V. 271  1748 2004              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   15096213                                                     
JRNL        DOI    10.1111/J.1432-1033.2004.04085.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CNS 1.1                                   
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 649 NOE-DERIVED DISTANCE CONSTRAINTS,     
REMARK   3  22 HYDROGEN BONDS AND 91 DIHEDRAL ANGLES WERE USED IN THE           
REMARK   3  CALCULATION                                                         
REMARK   4                                                                      
REMARK   4 1RY3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 2                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PRECARNOBACTERIOCIN B2 U      
REMARK 210                                   -15N; 1 MM PRECARNOBACTERIOCIN     
REMARK 210                                   B2 U-15N,U-13C                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.2, NMRVIEW 5.0, CNS      
REMARK 210                                   1.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   3       68.01     63.22                                   
REMARK 500  1 SER A  10      111.33   -160.93                                   
REMARK 500  1 LYS A  11      -14.67     65.28                                   
REMARK 500  1 CYS A  14       50.29   -104.14                                   
REMARK 500  1 ASN A  17       62.29   -106.72                                   
REMARK 500  1 VAL A  34      -74.92    -54.70                                   
REMARK 500  1 VAL A  37      -71.58    -91.29                                   
REMARK 500  1 ALA A  38      -75.15    -83.42                                   
REMARK 500  1 SER A  39        5.11    -62.73                                   
REMARK 500  2 ASN A   2       37.59   -161.92                                   
REMARK 500  2 TYR A   3       39.68   -177.90                                   
REMARK 500  2 SER A   8     -179.97     51.99                                   
REMARK 500  2 SER A  10      108.67   -168.57                                   
REMARK 500  2 LYS A  11       -8.50     62.96                                   
REMARK 500  2 CYS A  14       50.94    -98.16                                   
REMARK 500  2 VAL A  34      -74.50    -54.66                                   
REMARK 500  2 VAL A  37      -72.56    -91.43                                   
REMARK 500  2 ALA A  38      -75.24    -83.41                                   
REMARK 500  2 SER A  39        6.47    -62.78                                   
REMARK 500  2 SER A  43       58.79   -109.17                                   
REMARK 500  3 LEU A  -4      -71.99    -90.43                                   
REMARK 500  3 VAL A   1     -169.41     44.97                                   
REMARK 500  3 VAL A   7     -160.75   -101.57                                   
REMARK 500  3 LYS A  13      178.69    -52.06                                   
REMARK 500  3 CYS A  14       33.50    -94.88                                   
REMARK 500  3 SER A  15       78.09   -161.92                                   
REMARK 500  3 ASN A  17       39.55    179.71                                   
REMARK 500  3 VAL A  34      -73.98    -54.78                                   
REMARK 500  3 VAL A  37      -70.54    -91.47                                   
REMARK 500  3 ALA A  38      -75.10    -83.47                                   
REMARK 500  3 SER A  39        9.34    -63.91                                   
REMARK 500  3 ILE A  44       51.60   -163.84                                   
REMARK 500  4 GLU A  -8      -74.30    -55.55                                   
REMARK 500  4 LEU A  -4      -71.84    -90.17                                   
REMARK 500  4 ASN A   2       59.08   -152.39                                   
REMARK 500  4 TYR A   3       79.82     60.26                                   
REMARK 500  4 VAL A   7     -161.63     41.09                                   
REMARK 500  4 CYS A   9      173.88    -48.64                                   
REMARK 500  4 SER A  10      111.08   -166.82                                   
REMARK 500  4 CYS A  14       37.24    -99.96                                   
REMARK 500  4 ASN A  17       98.04   -179.37                                   
REMARK 500  4 VAL A  34      -70.62    -54.78                                   
REMARK 500  4 VAL A  37      -70.88    -91.41                                   
REMARK 500  4 ALA A  38      -75.26    -83.31                                   
REMARK 500  4 SER A  39        6.76    -63.20                                   
REMARK 500  4 ALA A  41      -82.91   -163.13                                   
REMARK 500  4 SER A  43       45.61    -94.35                                   
REMARK 500  5 GLU A  -8      -70.69    -60.76                                   
REMARK 500  5 VAL A   1      100.34    -58.43                                   
REMARK 500  5 ASN A   2       38.58   -159.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     240 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RY3 A  -18    45  UNP    P38580   CBB2_CARPI       1     64             
SEQRES   1 A   64  MET ASN SER VAL LYS GLU LEU ASN VAL LYS GLU MET LYS          
SEQRES   2 A   64  GLN LEU HIS GLY GLY VAL ASN TYR GLY ASN GLY VAL SER          
SEQRES   3 A   64  CYS SER LYS THR LYS CYS SER VAL ASN TRP GLY GLN ALA          
SEQRES   4 A   64  PHE GLN GLU ARG TYR THR ALA GLY ILE ASN SER PHE VAL          
SEQRES   5 A   64  SER GLY VAL ALA SER GLY ALA GLY SER ILE GLY ARG              
HELIX    1   1 SER A  -16  GLN A   -5  1                                  12    
HELIX    2   2 GLY A   19  ALA A   38  1                                  20    
SSBOND   1 CYS A    9    CYS A   14                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A -18      -5.455 -13.254 -16.078  1.00  0.00           N  
ATOM      2  CA  MET A -18      -5.226 -14.185 -14.941  1.00  0.00           C  
ATOM      3  C   MET A -18      -6.466 -14.295 -14.060  1.00  0.00           C  
ATOM      4  O   MET A -18      -6.731 -13.423 -13.233  1.00  0.00           O  
ATOM      5  CB  MET A -18      -4.040 -13.670 -14.122  1.00  0.00           C  
ATOM      6  CG  MET A -18      -3.142 -14.775 -13.592  1.00  0.00           C  
ATOM      7  SD  MET A -18      -1.861 -14.156 -12.484  1.00  0.00           S  
ATOM      8  CE  MET A -18      -0.763 -15.570 -12.413  1.00  0.00           C  
ATOM      9  H1  MET A -18      -4.636 -13.323 -16.714  1.00  0.00           H  
ATOM     10  H2  MET A -18      -5.549 -12.295 -15.687  1.00  0.00           H  
ATOM     11  H3  MET A -18      -6.328 -13.551 -16.559  1.00  0.00           H  
ATOM     12  HA  MET A -18      -4.987 -15.160 -15.338  1.00  0.00           H  
ATOM     13  HB2 MET A -18      -3.444 -13.018 -14.744  1.00  0.00           H  
ATOM     14  HB3 MET A -18      -4.416 -13.106 -13.281  1.00  0.00           H  
ATOM     15  HG2 MET A -18      -3.749 -15.487 -13.054  1.00  0.00           H  
ATOM     16  HG3 MET A -18      -2.667 -15.267 -14.428  1.00  0.00           H  
ATOM     17  HE1 MET A -18      -1.016 -16.262 -13.202  1.00  0.00           H  
ATOM     18  HE2 MET A -18      -0.868 -16.059 -11.456  1.00  0.00           H  
ATOM     19  HE3 MET A -18       0.258 -15.239 -12.538  1.00  0.00           H  
ATOM     20  N   ASN A -17      -7.221 -15.373 -14.243  1.00  0.00           N  
ATOM     21  CA  ASN A -17      -8.433 -15.597 -13.463  1.00  0.00           C  
ATOM     22  C   ASN A -17      -8.119 -16.352 -12.175  1.00  0.00           C  
ATOM     23  O   ASN A -17      -8.714 -17.391 -11.889  1.00  0.00           O  
ATOM     24  CB  ASN A -17      -9.460 -16.375 -14.290  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -10.886 -16.080 -13.867  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -11.197 -16.042 -12.676  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -11.761 -15.869 -14.843  1.00  0.00           N  
ATOM     28  H   ASN A -17      -6.958 -16.033 -14.917  1.00  0.00           H  
ATOM     29  HA  ASN A -17      -8.846 -14.632 -13.209  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      -9.351 -16.109 -15.331  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      -9.280 -17.434 -14.172  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -11.442 -15.915 -15.769  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -12.690 -15.676 -14.598  1.00  0.00           H  
ATOM     34  N   SER A -16      -7.178 -15.822 -11.400  1.00  0.00           N  
ATOM     35  CA  SER A -16      -6.783 -16.444 -10.142  1.00  0.00           C  
ATOM     36  C   SER A -16      -7.659 -15.954  -8.993  1.00  0.00           C  
ATOM     37  O   SER A -16      -8.204 -14.850  -9.040  1.00  0.00           O  
ATOM     38  CB  SER A -16      -5.313 -16.149  -9.841  1.00  0.00           C  
ATOM     39  OG  SER A -16      -4.671 -17.277  -9.272  1.00  0.00           O  
ATOM     40  H   SER A -16      -6.738 -14.992 -11.681  1.00  0.00           H  
ATOM     41  HA  SER A -16      -6.912 -17.511 -10.246  1.00  0.00           H  
ATOM     42  HB2 SER A -16      -4.806 -15.887 -10.758  1.00  0.00           H  
ATOM     43  HB3 SER A -16      -5.248 -15.324  -9.146  1.00  0.00           H  
ATOM     44  HG  SER A -16      -3.752 -17.298  -9.551  1.00  0.00           H  
ATOM     45  N   VAL A -15      -7.781 -16.775  -7.956  1.00  0.00           N  
ATOM     46  CA  VAL A -15      -8.591 -16.419  -6.799  1.00  0.00           C  
ATOM     47  C   VAL A -15      -7.729 -15.807  -5.708  1.00  0.00           C  
ATOM     48  O   VAL A -15      -8.213 -15.036  -4.881  1.00  0.00           O  
ATOM     49  CB  VAL A -15      -9.334 -17.643  -6.230  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -10.287 -17.223  -5.121  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -10.080 -18.378  -7.333  1.00  0.00           C  
ATOM     52  H   VAL A -15      -7.317 -17.638  -7.970  1.00  0.00           H  
ATOM     53  HA  VAL A -15      -9.322 -15.693  -7.115  1.00  0.00           H  
ATOM     54  HB  VAL A -15      -8.603 -18.318  -5.808  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -10.648 -16.224  -5.316  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      -9.768 -17.240  -4.174  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -11.122 -17.907  -5.086  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -9.975 -19.444  -7.190  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      -9.669 -18.102  -8.293  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -11.126 -18.112  -7.300  1.00  0.00           H  
ATOM     61  N   LYS A -14      -6.443 -16.127  -5.731  1.00  0.00           N  
ATOM     62  CA  LYS A -14      -5.509 -15.577  -4.763  1.00  0.00           C  
ATOM     63  C   LYS A -14      -5.067 -14.194  -5.220  1.00  0.00           C  
ATOM     64  O   LYS A -14      -4.809 -13.308  -4.406  1.00  0.00           O  
ATOM     65  CB  LYS A -14      -4.297 -16.496  -4.597  1.00  0.00           C  
ATOM     66  CG  LYS A -14      -3.237 -15.942  -3.658  1.00  0.00           C  
ATOM     67  CD  LYS A -14      -2.681 -17.020  -2.742  1.00  0.00           C  
ATOM     68  CE  LYS A -14      -3.401 -17.040  -1.404  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      -2.482 -17.380  -0.283  1.00  0.00           N  
ATOM     70  H   LYS A -14      -6.113 -16.727  -6.430  1.00  0.00           H  
ATOM     71  HA  LYS A -14      -6.023 -15.485  -3.817  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      -4.631 -17.447  -4.208  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      -3.844 -16.653  -5.565  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      -2.429 -15.532  -4.245  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      -3.677 -15.161  -3.055  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      -2.802 -17.981  -3.219  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      -1.631 -16.829  -2.574  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      -3.827 -16.064  -1.224  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      -4.191 -17.775  -1.446  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      -3.000 -17.376   0.618  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      -1.711 -16.685  -0.230  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      -2.072 -18.325  -0.431  1.00  0.00           H  
ATOM     83  N   GLU A -13      -5.000 -14.017  -6.538  1.00  0.00           N  
ATOM     84  CA  GLU A -13      -4.614 -12.745  -7.119  1.00  0.00           C  
ATOM     85  C   GLU A -13      -5.775 -11.767  -7.050  1.00  0.00           C  
ATOM     86  O   GLU A -13      -5.596 -10.588  -6.747  1.00  0.00           O  
ATOM     87  CB  GLU A -13      -4.164 -12.931  -8.570  1.00  0.00           C  
ATOM     88  CG  GLU A -13      -3.730 -11.639  -9.243  1.00  0.00           C  
ATOM     89  CD  GLU A -13      -2.224 -11.464  -9.252  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      -1.631 -11.368  -8.157  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      -1.638 -11.424 -10.354  1.00  0.00           O  
ATOM     92  H   GLU A -13      -5.229 -14.757  -7.131  1.00  0.00           H  
ATOM     93  HA  GLU A -13      -3.800 -12.358  -6.543  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      -3.333 -13.620  -8.591  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      -4.982 -13.350  -9.137  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      -4.082 -11.644 -10.264  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      -4.172 -10.807  -8.715  1.00  0.00           H  
ATOM     98  N   LEU A -12      -6.968 -12.275  -7.325  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -8.173 -11.455  -7.286  1.00  0.00           C  
ATOM    100  C   LEU A -12      -8.590 -11.165  -5.846  1.00  0.00           C  
ATOM    101  O   LEU A -12      -9.315 -10.206  -5.583  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -9.315 -12.149  -8.032  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -9.422 -11.807  -9.520  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      -9.880 -10.369  -9.705  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      -8.090 -12.038 -10.219  1.00  0.00           C  
ATOM    106  H   LEU A -12      -7.039 -13.227  -7.555  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -7.950 -10.522  -7.775  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -9.183 -13.216  -7.937  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -10.245 -11.876  -7.556  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -10.157 -12.452  -9.978  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -10.863 -10.246  -9.273  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      -9.918 -10.136 -10.759  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -9.185  -9.704  -9.213  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      -7.288 -11.667  -9.598  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -8.085 -11.515 -11.164  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      -7.953 -13.095 -10.392  1.00  0.00           H  
ATOM    117  N   ASN A -11      -8.130 -11.999  -4.917  1.00  0.00           N  
ATOM    118  CA  ASN A -11      -8.460 -11.827  -3.507  1.00  0.00           C  
ATOM    119  C   ASN A -11      -7.858 -10.541  -2.959  1.00  0.00           C  
ATOM    120  O   ASN A -11      -8.465  -9.857  -2.135  1.00  0.00           O  
ATOM    121  CB  ASN A -11      -7.966 -13.025  -2.690  1.00  0.00           C  
ATOM    122  CG  ASN A -11      -9.102 -13.789  -2.039  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      -9.676 -13.344  -1.046  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -9.433 -14.948  -2.598  1.00  0.00           N  
ATOM    125  H   ASN A -11      -7.557 -12.747  -5.185  1.00  0.00           H  
ATOM    126  HA  ASN A -11      -9.528 -11.766  -3.428  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      -7.429 -13.698  -3.339  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      -7.301 -12.675  -1.913  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -8.932 -15.241  -3.387  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -10.164 -15.462  -2.197  1.00  0.00           H  
ATOM    131  N   VAL A -10      -6.663 -10.222  -3.426  1.00  0.00           N  
ATOM    132  CA  VAL A -10      -5.965  -9.019  -2.992  1.00  0.00           C  
ATOM    133  C   VAL A -10      -6.610  -7.770  -3.582  1.00  0.00           C  
ATOM    134  O   VAL A -10      -6.888  -6.807  -2.868  1.00  0.00           O  
ATOM    135  CB  VAL A -10      -4.477  -9.055  -3.390  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -3.734  -7.867  -2.798  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      -3.837 -10.365  -2.952  1.00  0.00           C  
ATOM    138  H   VAL A -10      -6.240 -10.813  -4.081  1.00  0.00           H  
ATOM    139  HA  VAL A -10      -6.026  -8.969  -1.914  1.00  0.00           H  
ATOM    140  HB  VAL A -10      -4.412  -8.991  -4.467  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -2.732  -8.166  -2.529  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -4.254  -7.521  -1.917  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -3.690  -7.071  -3.526  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      -3.181 -10.724  -3.732  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      -4.607 -11.099  -2.765  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -3.267 -10.204  -2.049  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -6.850  -7.797  -4.889  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -7.467  -6.668  -5.575  1.00  0.00           C  
ATOM    149  C   LYS A  -9      -8.851  -6.380  -5.002  1.00  0.00           C  
ATOM    150  O   LYS A  -9      -9.242  -5.223  -4.846  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -7.570  -6.951  -7.074  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      -6.269  -6.724  -7.827  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      -6.060  -7.772  -8.909  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      -4.764  -7.539  -9.669  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      -4.941  -7.711 -11.137  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -6.608  -8.595  -5.403  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -6.839  -5.803  -5.422  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -7.869  -7.979  -7.215  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -8.324  -6.305  -7.500  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      -6.295  -5.748  -8.286  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      -5.447  -6.774  -7.127  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      -6.026  -8.748  -8.450  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      -6.887  -7.727  -9.603  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -4.421  -6.534  -9.472  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      -4.025  -8.245  -9.319  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      -4.204  -7.186 -11.650  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      -5.872  -7.352 -11.429  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      -4.875  -8.717 -11.390  1.00  0.00           H  
ATOM    169  N   GLU A  -8      -9.586  -7.442  -4.688  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -10.926  -7.308  -4.130  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -10.895  -6.524  -2.827  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -11.429  -5.419  -2.737  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -11.548  -8.688  -3.901  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -12.751  -8.967  -4.788  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -14.035  -9.129  -3.998  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -14.183 -10.161  -3.309  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8     -14.894  -8.225  -4.069  1.00  0.00           O  
ATOM    178  H   GLU A  -8      -9.218  -8.339  -4.834  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -11.524  -6.769  -4.837  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -10.801  -9.443  -4.096  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -11.862  -8.765  -2.870  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -12.872  -8.145  -5.477  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -12.569  -9.876  -5.343  1.00  0.00           H  
ATOM    184  N   MET A  -7     -10.263  -7.111  -1.825  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -10.146  -6.485  -0.511  1.00  0.00           C  
ATOM    186  C   MET A  -7      -9.616  -5.059  -0.629  1.00  0.00           C  
ATOM    187  O   MET A  -7      -9.961  -4.187   0.172  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -9.228  -7.313   0.393  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -7.798  -7.414  -0.113  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -6.601  -7.586   1.224  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -6.372  -5.873   1.695  1.00  0.00           C  
ATOM    192  H   MET A  -7      -9.864  -7.989  -1.976  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -11.132  -6.454  -0.072  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -9.208  -6.862   1.374  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      -9.630  -8.312   0.474  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -7.719  -8.275  -0.759  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -7.564  -6.522  -0.674  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -7.112  -5.601   2.434  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -6.483  -5.243   0.825  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -5.384  -5.743   2.110  1.00  0.00           H  
ATOM    201  N   LYS A  -6      -8.777  -4.828  -1.636  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -8.196  -3.510  -1.866  1.00  0.00           C  
ATOM    203  C   LYS A  -6      -9.284  -2.446  -1.970  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -9.374  -1.554  -1.127  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -7.345  -3.518  -3.139  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -5.915  -3.052  -2.915  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -5.064  -3.247  -4.160  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -3.633  -3.619  -3.804  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -2.921  -4.247  -4.951  1.00  0.00           N  
ATOM    210  H   LYS A  -6      -8.544  -5.564  -2.240  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -7.563  -3.277  -1.023  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -7.315  -4.524  -3.532  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -7.801  -2.868  -3.871  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -5.924  -2.004  -2.659  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -5.485  -3.620  -2.103  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -5.492  -4.037  -4.758  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -5.057  -2.327  -4.726  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -3.104  -2.725  -3.511  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -3.650  -4.314  -2.977  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -1.906  -4.329  -4.740  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -3.040  -3.668  -5.807  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -3.304  -5.197  -5.133  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -10.112  -2.547  -3.008  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -11.191  -1.592  -3.213  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -12.443  -1.978  -2.430  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -13.537  -1.489  -2.711  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -11.536  -1.529  -4.690  1.00  0.00           C  
ATOM    228  CG  GLN A  -5     -10.581  -0.678  -5.510  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -9.159  -1.201  -5.476  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -8.231  -0.486  -5.097  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -8.980  -2.455  -5.873  1.00  0.00           N  
ATOM    232  H   GLN A  -5      -9.993  -3.274  -3.645  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -10.848  -0.628  -2.889  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -11.521  -2.534  -5.080  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -12.531  -1.127  -4.794  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5     -10.919  -0.665  -6.535  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -10.589   0.329  -5.117  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -9.765  -2.966  -6.162  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -8.070  -2.820  -5.861  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -12.272  -2.844  -1.447  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -13.381  -3.290  -0.613  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -13.548  -2.374   0.588  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -14.625  -1.832   0.834  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -13.157  -4.731  -0.149  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -14.390  -5.634  -0.222  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -13.976  -7.085  -0.410  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -15.240  -5.478   1.030  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -11.379  -3.192  -1.279  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -14.274  -3.246  -1.203  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -12.382  -5.165  -0.761  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -12.815  -4.710   0.875  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -14.990  -5.345  -1.073  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -13.158  -7.315   0.256  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -13.663  -7.240  -1.432  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -14.814  -7.730  -0.188  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -14.615  -5.161   1.852  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -15.701  -6.424   1.272  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -16.007  -4.738   0.854  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -12.465  -2.211   1.326  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -12.461  -1.362   2.512  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -12.788   0.085   2.151  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -13.202   0.868   3.006  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -11.102  -1.435   3.213  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -11.182  -1.928   4.624  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -10.154  -2.606   5.244  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -12.177  -1.840   5.539  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -10.513  -2.913   6.478  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -11.735  -2.459   6.682  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -11.644  -2.676   1.064  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -13.220  -1.731   3.182  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -10.457  -2.105   2.664  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -10.657  -0.450   3.229  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -9.290  -2.829   4.840  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -13.140  -1.368   5.395  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -9.908  -3.444   7.199  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -12.208  -2.474   7.540  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -12.601   0.432   0.883  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -12.881   1.782   0.433  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -11.643   2.491  -0.081  1.00  0.00           C  
ATOM    280  O   GLY A  -2     -10.790   1.877  -0.721  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -12.270  -0.235   0.247  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -13.614   1.741  -0.360  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -13.290   2.348   1.257  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -11.545   3.785   0.201  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -10.399   4.556  -0.243  1.00  0.00           C  
ATOM    286  C   GLY A  -1     -10.325   5.918   0.417  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -11.336   6.447   0.879  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -12.256   4.221   0.716  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -9.498   4.006  -0.012  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1     -10.461   4.689  -1.313  1.00  0.00           H  
ATOM    291  N   VAL A   1      -9.125   6.488   0.462  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -8.924   7.797   1.071  1.00  0.00           C  
ATOM    293  C   VAL A   1      -8.533   8.836   0.025  1.00  0.00           C  
ATOM    294  O   VAL A   1      -8.122   8.492  -1.083  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -7.837   7.749   2.161  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -8.335   6.990   3.381  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -6.562   7.122   1.616  1.00  0.00           C  
ATOM    298  H   VAL A   1      -8.357   6.017   0.076  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -9.854   8.097   1.532  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -7.613   8.762   2.462  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -8.297   5.929   3.185  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -9.353   7.280   3.594  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -7.709   7.222   4.229  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -5.707   7.554   2.114  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -6.494   7.309   0.555  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -6.581   6.057   1.794  1.00  0.00           H  
ATOM    307  N   ASN A   2      -8.664  10.108   0.386  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -8.324  11.199  -0.520  1.00  0.00           C  
ATOM    309  C   ASN A   2      -7.624  12.328   0.229  1.00  0.00           C  
ATOM    310  O   ASN A   2      -8.234  13.350   0.543  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -9.584  11.729  -1.207  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -9.319  12.184  -2.629  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -8.551  13.117  -2.862  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -9.958  11.525  -3.589  1.00  0.00           N  
ATOM    315  H   ASN A   2      -8.996  10.318   1.284  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -7.652  10.810  -1.270  1.00  0.00           H  
ATOM    317  HB2 ASN A   2     -10.329  10.948  -1.232  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -9.967  12.568  -0.645  1.00  0.00           H  
ATOM    319 HD21 ASN A   2     -10.555  10.793  -3.330  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -9.805  11.798  -4.518  1.00  0.00           H  
ATOM    321  N   TYR A   3      -6.340  12.135   0.513  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -5.555  13.136   1.227  1.00  0.00           C  
ATOM    323  C   TYR A   3      -6.106  13.354   2.635  1.00  0.00           C  
ATOM    324  O   TYR A   3      -6.644  14.416   2.948  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -5.544  14.456   0.448  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -4.153  14.970   0.149  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -3.363  14.364  -0.819  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -3.632  16.060   0.835  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -2.091  14.830  -1.096  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -2.362  16.532   0.563  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -1.596  15.914  -0.402  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -0.331  16.381  -0.675  1.00  0.00           O  
ATOM    333  H   TYR A   3      -5.910  11.299   0.237  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -4.544  12.767   1.305  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -6.053  14.314  -0.493  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -6.062  15.212   1.020  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -3.754  13.516  -1.362  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -4.234  16.542   1.591  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -1.492  14.346  -1.853  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -1.974  17.381   1.107  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -0.377  17.049  -1.362  1.00  0.00           H  
ATOM    342  N   GLY A   4      -5.969  12.337   3.480  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -6.457  12.434   4.843  1.00  0.00           C  
ATOM    344  C   GLY A   4      -5.400  12.940   5.805  1.00  0.00           C  
ATOM    345  O   GLY A   4      -5.124  12.306   6.823  1.00  0.00           O  
ATOM    346  H   GLY A   4      -5.533  11.514   3.175  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -7.300  13.110   4.865  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -6.785  11.457   5.167  1.00  0.00           H  
ATOM    349  N   ASN A   5      -4.807  14.084   5.481  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -3.774  14.675   6.324  1.00  0.00           C  
ATOM    351  C   ASN A   5      -4.374  15.659   7.326  1.00  0.00           C  
ATOM    352  O   ASN A   5      -3.741  16.003   8.325  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -2.727  15.383   5.462  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -1.907  14.413   4.634  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -0.992  13.764   5.142  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -2.232  14.309   3.351  1.00  0.00           N  
ATOM    357  H   ASN A   5      -5.071  14.542   4.656  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -3.296  13.876   6.868  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -3.224  16.068   4.792  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -2.057  15.937   6.103  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -2.972  14.857   3.015  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -1.719  13.689   2.792  1.00  0.00           H  
ATOM    363  N   GLY A   6      -5.595  16.109   7.054  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -6.253  17.049   7.943  1.00  0.00           C  
ATOM    365  C   GLY A   6      -7.168  16.365   8.940  1.00  0.00           C  
ATOM    366  O   GLY A   6      -8.351  16.693   9.033  1.00  0.00           O  
ATOM    367  H   GLY A   6      -6.051  15.802   6.245  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -5.500  17.602   8.484  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -6.836  17.739   7.351  1.00  0.00           H  
ATOM    370  N   VAL A   7      -6.620  15.412   9.687  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -7.396  14.681  10.683  1.00  0.00           C  
ATOM    372  C   VAL A   7      -7.461  15.453  11.997  1.00  0.00           C  
ATOM    373  O   VAL A   7      -6.664  16.360  12.235  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -6.800  13.284  10.950  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -7.796  12.412  11.699  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -6.377  12.621   9.647  1.00  0.00           C  
ATOM    377  H   VAL A   7      -5.672  15.196   9.567  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -8.398  14.555  10.300  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -5.923  13.402  11.570  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -8.801  12.733  11.468  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -7.624  12.500  12.761  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -7.669  11.382  11.398  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -6.957  13.028   8.832  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -6.546  11.557   9.713  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -5.328  12.809   9.471  1.00  0.00           H  
ATOM    386  N   SER A   8      -8.417  15.089  12.848  1.00  0.00           N  
ATOM    387  CA  SER A   8      -8.584  15.752  14.136  1.00  0.00           C  
ATOM    388  C   SER A   8      -8.760  14.734  15.259  1.00  0.00           C  
ATOM    389  O   SER A   8      -8.776  13.526  15.020  1.00  0.00           O  
ATOM    390  CB  SER A   8      -9.788  16.695  14.095  1.00  0.00           C  
ATOM    391  OG  SER A   8      -9.541  17.801  13.244  1.00  0.00           O  
ATOM    392  H   SER A   8      -9.024  14.361  12.603  1.00  0.00           H  
ATOM    393  HA  SER A   8      -7.693  16.331  14.329  1.00  0.00           H  
ATOM    394  HB2 SER A   8     -10.650  16.159  13.726  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -9.990  17.061  15.091  1.00  0.00           H  
ATOM    396  HG  SER A   8     -10.155  18.509  13.452  1.00  0.00           H  
ATOM    397  N   CYS A   9      -8.893  15.232  16.484  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -9.069  14.369  17.649  1.00  0.00           C  
ATOM    399  C   CYS A   9     -10.511  13.880  17.747  1.00  0.00           C  
ATOM    400  O   CYS A   9     -11.435  14.675  17.917  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -8.690  15.106  18.942  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -7.390  16.373  18.753  1.00  0.00           S  
ATOM    403  H   CYS A   9      -8.872  16.203  16.608  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -8.418  13.515  17.528  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -9.567  15.599  19.333  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -8.341  14.384  19.666  1.00  0.00           H  
ATOM    407  N   SER A  10     -10.698  12.568  17.644  1.00  0.00           N  
ATOM    408  CA  SER A  10     -12.030  11.977  17.728  1.00  0.00           C  
ATOM    409  C   SER A  10     -11.947  10.490  18.050  1.00  0.00           C  
ATOM    410  O   SER A  10     -11.504   9.689  17.227  1.00  0.00           O  
ATOM    411  CB  SER A  10     -12.792  12.182  16.421  1.00  0.00           C  
ATOM    412  OG  SER A  10     -11.951  11.972  15.300  1.00  0.00           O  
ATOM    413  H   SER A  10      -9.922  11.983  17.513  1.00  0.00           H  
ATOM    414  HA  SER A  10     -12.561  12.475  18.525  1.00  0.00           H  
ATOM    415  HB2 SER A  10     -13.613  11.482  16.376  1.00  0.00           H  
ATOM    416  HB3 SER A  10     -13.176  13.190  16.385  1.00  0.00           H  
ATOM    417  HG  SER A  10     -12.485  11.924  14.503  1.00  0.00           H  
ATOM    418  N   LYS A  11     -12.384  10.130  19.252  1.00  0.00           N  
ATOM    419  CA  LYS A  11     -12.375   8.741  19.700  1.00  0.00           C  
ATOM    420  C   LYS A  11     -10.959   8.179  19.840  1.00  0.00           C  
ATOM    421  O   LYS A  11     -10.763   7.130  20.455  1.00  0.00           O  
ATOM    422  CB  LYS A  11     -13.187   7.891  18.732  1.00  0.00           C  
ATOM    423  CG  LYS A  11     -13.783   6.643  19.365  1.00  0.00           C  
ATOM    424  CD  LYS A  11     -13.411   5.389  18.588  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -13.100   4.229  19.520  1.00  0.00           C  
ATOM    426  NZ  LYS A  11     -11.635   4.047  19.711  1.00  0.00           N  
ATOM    427  H   LYS A  11     -12.735  10.814  19.849  1.00  0.00           H  
ATOM    428  HA  LYS A  11     -12.847   8.707  20.665  1.00  0.00           H  
ATOM    429  HB2 LYS A  11     -13.994   8.497  18.347  1.00  0.00           H  
ATOM    430  HB3 LYS A  11     -12.551   7.591  17.913  1.00  0.00           H  
ATOM    431  HG2 LYS A  11     -13.412   6.551  20.375  1.00  0.00           H  
ATOM    432  HG3 LYS A  11     -14.859   6.739  19.382  1.00  0.00           H  
ATOM    433  HD2 LYS A  11     -14.238   5.114  17.951  1.00  0.00           H  
ATOM    434  HD3 LYS A  11     -12.541   5.597  17.983  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -13.558   4.421  20.479  1.00  0.00           H  
ATOM    436  HE3 LYS A  11     -13.515   3.325  19.099  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -11.117   4.448  18.903  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -11.406   3.036  19.787  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11     -11.325   4.527  20.581  1.00  0.00           H  
ATOM    440  N   THR A  12      -9.976   8.869  19.274  1.00  0.00           N  
ATOM    441  CA  THR A  12      -8.598   8.428  19.343  1.00  0.00           C  
ATOM    442  C   THR A  12      -7.652   9.625  19.266  1.00  0.00           C  
ATOM    443  O   THR A  12      -8.056  10.721  18.878  1.00  0.00           O  
ATOM    444  CB  THR A  12      -8.329   7.421  18.220  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -8.398   6.095  18.715  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -6.982   7.582  17.546  1.00  0.00           C  
ATOM    447  H   THR A  12     -10.178   9.692  18.802  1.00  0.00           H  
ATOM    448  HA  THR A  12      -8.460   7.940  20.291  1.00  0.00           H  
ATOM    449  HB  THR A  12      -9.096   7.538  17.467  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -9.200   5.675  18.396  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -6.199   7.433  18.274  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -6.905   8.576  17.131  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -6.884   6.853  16.757  1.00  0.00           H  
ATOM    454  N   LYS A  13      -6.393   9.410  19.636  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -5.397  10.476  19.604  1.00  0.00           C  
ATOM    456  C   LYS A  13      -5.347  11.136  18.229  1.00  0.00           C  
ATOM    457  O   LYS A  13      -5.573  10.485  17.209  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -4.017   9.924  19.968  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -3.587   8.747  19.107  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -2.882   7.681  19.932  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -1.379   7.910  19.976  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -0.636   6.858  19.229  1.00  0.00           N  
ATOM    463  H   LYS A  13      -6.128   8.516  19.936  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -5.682  11.218  20.336  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -3.286  10.711  19.856  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -4.032   9.603  20.999  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -4.460   8.312  18.646  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -2.912   9.102  18.342  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -3.269   7.705  20.939  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -3.078   6.714  19.492  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -1.160   8.872  19.537  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -1.057   7.903  21.007  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -1.254   6.420  18.516  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -0.305   6.121  19.884  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       0.188   7.274  18.750  1.00  0.00           H  
ATOM    476  N   CYS A  14      -5.046  12.431  18.209  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -4.963  13.175  16.955  1.00  0.00           C  
ATOM    478  C   CYS A  14      -3.509  13.426  16.570  1.00  0.00           C  
ATOM    479  O   CYS A  14      -3.119  14.555  16.268  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -5.717  14.507  17.051  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -5.667  15.302  18.691  1.00  0.00           S  
ATOM    482  H   CYS A  14      -4.872  12.892  19.054  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -5.425  12.572  16.187  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -5.292  15.201  16.343  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -6.754  14.340  16.799  1.00  0.00           H  
ATOM    486  N   SER A  15      -2.710  12.364  16.582  1.00  0.00           N  
ATOM    487  CA  SER A  15      -1.298  12.465  16.233  1.00  0.00           C  
ATOM    488  C   SER A  15      -0.907  11.380  15.235  1.00  0.00           C  
ATOM    489  O   SER A  15      -1.457  10.279  15.255  1.00  0.00           O  
ATOM    490  CB  SER A  15      -0.431  12.355  17.489  1.00  0.00           C  
ATOM    491  OG  SER A  15      -0.985  13.102  18.559  1.00  0.00           O  
ATOM    492  H   SER A  15      -3.079  11.491  16.830  1.00  0.00           H  
ATOM    493  HA  SER A  15      -1.136  13.431  15.779  1.00  0.00           H  
ATOM    494  HB2 SER A  15      -0.364  11.320  17.788  1.00  0.00           H  
ATOM    495  HB3 SER A  15       0.558  12.733  17.276  1.00  0.00           H  
ATOM    496  HG  SER A  15      -0.976  12.571  19.359  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.043  11.699  14.362  1.00  0.00           N  
ATOM    498  CA  VAL A  16       0.503  10.750  13.355  1.00  0.00           C  
ATOM    499  C   VAL A  16       1.990  10.451  13.518  1.00  0.00           C  
ATOM    500  O   VAL A  16       2.741  11.260  14.063  1.00  0.00           O  
ATOM    501  CB  VAL A  16       0.249  11.278  11.930  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       0.589  10.214  10.897  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -1.194  11.736  11.777  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.442  12.593  14.395  1.00  0.00           H  
ATOM    505  HA  VAL A  16      -0.054   9.833  13.482  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.894  12.128  11.763  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       0.034   9.313  11.113  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       1.647  10.001  10.934  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.328  10.571   9.912  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -1.758  10.981  11.251  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -1.220  12.660  11.218  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.628  11.894  12.753  1.00  0.00           H  
ATOM    513  N   ASN A  17       2.408   9.285  13.037  1.00  0.00           N  
ATOM    514  CA  ASN A  17       3.804   8.875  13.123  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.474   8.959  11.755  1.00  0.00           C  
ATOM    516  O   ASN A  17       4.920   7.951  11.205  1.00  0.00           O  
ATOM    517  CB  ASN A  17       3.908   7.451  13.672  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.253   7.176  14.315  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       6.043   8.091  14.545  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       5.521   5.908  14.608  1.00  0.00           N  
ATOM    521  H   ASN A  17       1.761   8.685  12.611  1.00  0.00           H  
ATOM    522  HA  ASN A  17       4.307   9.551  13.799  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       3.138   7.300  14.414  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       3.765   6.749  12.863  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       4.845   5.231  14.397  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.384   5.702  15.025  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.535  10.170  11.208  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.142  10.394   9.903  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.671  10.388   9.969  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.337  10.738   8.994  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.649  11.717   9.313  1.00  0.00           C  
ATOM    532  CG  TRP A  18       4.130  11.585   7.913  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       3.141  10.749   7.481  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       4.574  12.312   6.761  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.942  10.911   6.131  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       3.810  11.865   5.666  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       5.542  13.297   6.549  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       3.985  12.370   4.380  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       5.715  13.797   5.272  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       4.940  13.333   4.202  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.158  10.929  11.692  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.824   9.590   9.261  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.850  12.103   9.929  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.464  12.426   9.302  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.602  10.064   8.119  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       2.287  10.424   5.590  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       6.149  13.667   7.362  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       3.396  12.023   3.544  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       6.459  14.559   5.089  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       5.110  13.752   3.221  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.227   9.990  11.111  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.670   9.948  11.257  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.188   8.529  11.390  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.890   8.026  10.508  1.00  0.00           O  
ATOM    555  H   GLY A  19       6.658   9.721  11.858  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.124  10.407  10.391  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       8.950  10.506  12.138  1.00  0.00           H  
ATOM    558  N   GLN A  20       8.834   7.876  12.492  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.262   6.504  12.731  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.864   5.610  11.565  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.726   5.087  10.858  1.00  0.00           O  
ATOM    562  CB  GLN A  20       8.660   5.975  14.036  1.00  0.00           C  
ATOM    563  CG  GLN A  20       9.703   5.589  15.073  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.355   6.794  15.720  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      11.428   7.232  15.305  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       9.709   7.339  16.744  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.269   8.324  13.155  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.340   6.502  12.812  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.026   6.738  14.462  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       8.061   5.103  13.818  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       9.226   5.000  15.843  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.468   4.998  14.592  1.00  0.00           H  
ATOM    573 HE21 GLN A  20       8.859   6.937  17.021  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      10.108   8.120  17.182  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.559   5.439  11.352  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.094   4.609  10.249  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.463   5.194   8.900  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.242   4.583   7.855  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.609   4.322  10.338  1.00  0.00           C  
ATOM    580  H   ALA A  21       6.908   5.883  11.934  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.616   3.692  10.337  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.414   3.344   9.921  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.063   5.068   9.781  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.299   4.341  11.372  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.070   6.354   8.942  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.536   7.013   7.738  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.738   6.238   7.242  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.894   5.981   6.049  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.913   8.468   8.018  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.650   9.389   6.860  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.353   9.677   6.468  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.701   9.964   6.164  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.108  10.523   5.402  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       9.463  10.811   5.098  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       8.165  11.091   4.717  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.243   6.748   9.804  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.750   6.971   7.003  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.343   8.823   8.862  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       9.966   8.521   8.254  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.526   9.235   7.004  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.716   9.746   6.462  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.093  10.740   5.106  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      10.291  11.253   4.564  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.977  11.752   3.884  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.558   5.826   8.203  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.731   5.022   7.924  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.298   3.586   7.624  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.019   2.828   6.975  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.685   5.051   9.123  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.903   5.935   8.909  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.721   6.116  10.172  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.121   5.143  10.812  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.975   7.367  10.539  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.344   6.044   9.137  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.228   5.434   7.058  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.146   5.420   9.988  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.026   4.046   9.324  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.530   5.485   8.154  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.573   6.905   8.569  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.624   8.093   9.982  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      15.502   7.513  11.352  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.100   3.229   8.100  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.546   1.899   7.886  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.258   1.667   6.408  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.706   0.681   5.822  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.262   1.717   8.698  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.506   1.253  10.125  1.00  0.00           C  
ATOM    628  CD  GLU A  24       7.304   0.550  10.724  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       6.164   0.932  10.387  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       7.503  -0.383  11.530  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.574   3.883   8.603  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.271   1.182   8.221  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.734   2.656   8.732  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.640   0.983   8.207  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.342   0.570  10.130  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       8.743   2.114  10.734  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.506   2.587   5.811  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.152   2.493   4.400  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.395   2.535   3.521  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.415   1.972   2.426  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.201   3.628   4.016  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.736   3.306   4.262  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.821   4.282   3.541  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.681   3.609   2.922  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.593   3.229   3.588  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       2.493   3.452   4.893  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       1.603   2.623   2.948  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.181   3.349   6.334  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.654   1.551   4.248  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.456   4.506   4.592  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.328   3.849   2.966  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.533   2.307   3.906  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.540   3.358   5.323  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.455   5.006   4.253  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       5.388   4.789   2.773  1.00  0.00           H  
ATOM    656  HE  ARG A  25       3.729   3.430   1.959  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.236   3.907   5.382  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.672   3.164   5.387  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       1.673   2.452   1.965  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       0.785   2.337   3.448  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.429   3.204   4.010  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.680   3.322   3.274  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.369   1.967   3.159  1.00  0.00           C  
ATOM    664  O   TYR A  26      13.000   1.663   2.147  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.608   4.328   3.958  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.231   5.322   3.004  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      12.481   6.361   2.466  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      14.568   5.221   2.639  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      13.046   7.270   1.592  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      15.140   6.126   1.766  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      14.375   7.149   1.245  1.00  0.00           C  
ATOM    672  OH  TYR A  26      14.941   8.052   0.375  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.348   3.627   4.886  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.446   3.679   2.283  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.045   4.884   4.693  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.407   3.795   4.452  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      11.441   6.454   2.740  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      15.164   4.419   3.049  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      12.447   8.071   1.184  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      16.181   6.031   1.495  1.00  0.00           H  
ATOM    681  HH  TYR A  26      14.838   7.737  -0.526  1.00  0.00           H  
ATOM    682  N   THR A  27      12.242   1.155   4.203  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.850  -0.170   4.220  1.00  0.00           C  
ATOM    684  C   THR A  27      12.020  -1.156   3.404  1.00  0.00           C  
ATOM    685  O   THR A  27      12.556  -1.904   2.586  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.991  -0.670   5.659  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.683   0.277   6.453  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.731  -1.986   5.765  1.00  0.00           C  
ATOM    689  H   THR A  27      11.725   1.454   4.981  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.831  -0.090   3.777  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.005  -0.810   6.079  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.459   0.585   5.981  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.555  -2.420   6.739  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.789  -1.816   5.633  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.376  -2.662   5.001  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.711  -1.150   3.630  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.808  -2.042   2.915  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.791  -1.722   1.424  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.597  -2.607   0.591  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.404  -1.948   3.493  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.343  -0.531   4.294  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.162  -3.052   3.053  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.839  -1.207   2.946  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.461  -1.662   4.533  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.915  -2.907   3.409  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.996  -0.450   1.095  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.000  -0.035  -0.295  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.202  -0.563  -1.054  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.054  -1.232  -2.076  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.145   0.211   1.803  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.101  -0.397  -0.770  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.008   1.044  -0.337  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.396  -0.262  -0.552  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.628  -0.711  -1.189  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.676  -2.234  -1.275  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.215  -2.793  -2.230  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.870  -0.203  -0.429  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.849   1.323  -0.341  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.147  -0.679  -1.108  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.006   1.898   0.446  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.449   0.275   0.267  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.653  -0.304  -2.189  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.848  -0.614   0.569  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.891   1.735  -1.339  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.933   1.638   0.135  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.138  -1.757  -1.178  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      17.003  -0.363  -0.529  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.207  -0.255  -2.100  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.290   1.207   1.226  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.709   2.838   0.887  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.845   2.060  -0.215  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.107  -2.899  -0.274  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.084  -4.358  -0.242  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.448  -4.914  -1.512  1.00  0.00           C  
ATOM    735  O   ASN A  31      13.059  -5.709  -2.227  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.318  -4.852   0.986  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.479  -6.343   1.208  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.554  -7.121   0.973  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.658  -6.750   1.664  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.691  -2.399   0.459  1.00  0.00           H  
ATOM    741  HA  ASN A  31      14.105  -4.706  -0.184  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      12.682  -4.335   1.862  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.267  -4.637   0.857  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      14.348  -6.074   1.830  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.789  -7.709   1.817  1.00  0.00           H  
ATOM    746  N   SER A  32      11.222  -4.485  -1.790  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.509  -4.934  -2.978  1.00  0.00           C  
ATOM    748  C   SER A  32      11.256  -4.513  -4.239  1.00  0.00           C  
ATOM    749  O   SER A  32      11.236  -5.215  -5.250  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.090  -4.364  -2.995  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.269  -5.065  -3.915  1.00  0.00           O  
ATOM    752  H   SER A  32      10.789  -3.848  -1.185  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.457  -6.012  -2.946  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.657  -4.450  -2.010  1.00  0.00           H  
ATOM    755  HB3 SER A  32       9.125  -3.324  -3.283  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.454  -4.577  -4.053  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.917  -3.362  -4.168  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.675  -2.843  -5.298  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.846  -3.762  -5.631  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.133  -4.022  -6.801  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.187  -1.434  -4.990  1.00  0.00           C  
ATOM    762  CG  PHE A  33      12.292  -0.344  -5.507  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      11.996  -0.255  -6.858  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      11.748   0.592  -4.642  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      11.173   0.748  -7.336  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      10.924   1.596  -5.115  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      10.637   1.674  -6.464  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.895  -2.850  -3.333  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.013  -2.799  -6.148  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      13.272  -1.314  -3.920  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      14.162  -1.306  -5.440  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      12.414  -0.979  -7.541  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      11.972   0.532  -3.588  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      10.950   0.807  -8.392  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      10.506   2.320  -4.430  1.00  0.00           H  
ATOM    776  HZ  PHE A  33       9.994   2.458  -6.835  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.517  -4.255  -4.594  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.656  -5.147  -4.775  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.276  -6.349  -5.633  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.660  -6.428  -6.795  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.213  -5.634  -3.421  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.436  -6.518  -3.625  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.545  -4.448  -2.526  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.239  -4.014  -3.685  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.433  -4.593  -5.284  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.450  -6.221  -2.930  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.531  -6.768  -4.671  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.325  -7.424  -3.048  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.320  -5.990  -3.299  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      15.775  -4.335  -1.777  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.600  -3.550  -3.124  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.496  -4.616  -2.042  1.00  0.00           H  
ATOM    793  N   SER A  35      14.536  -7.292  -5.055  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.138  -8.487  -5.769  1.00  0.00           C  
ATOM    795  C   SER A  35      13.559  -8.176  -7.126  1.00  0.00           C  
ATOM    796  O   SER A  35      14.047  -8.689  -8.133  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.131  -9.295  -4.945  1.00  0.00           C  
ATOM    798  OG  SER A  35      11.817  -8.787  -5.108  1.00  0.00           O  
ATOM    799  H   SER A  35      14.285  -7.203  -4.124  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.013  -9.054  -5.922  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.144 -10.324  -5.266  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.396  -9.239  -3.900  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.567  -8.291  -4.325  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.547  -7.330  -7.174  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.976  -6.978  -8.461  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.066  -6.950  -9.510  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.918  -7.490 -10.606  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.209  -6.937  -6.348  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.229  -7.711  -8.734  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.518  -6.003  -8.397  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.189  -6.346  -9.126  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.357  -6.262  -9.966  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.311  -7.441  -9.736  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.475  -8.307 -10.595  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.118  -4.942  -9.726  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.324  -4.836 -10.649  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.190  -3.751  -9.914  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.243  -5.977  -8.227  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.024  -6.279 -10.986  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.473  -4.933  -8.703  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.742  -3.843 -10.583  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.017  -5.031 -11.666  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.068  -5.561 -10.353  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.592  -2.895  -9.393  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.214  -3.989  -9.517  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.104  -3.524 -10.967  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.971  -7.423  -8.572  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.954  -8.429  -8.200  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.365  -9.698  -7.602  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.353 -10.762  -8.222  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.955  -7.829  -7.219  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.799  -6.697  -7.944  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.488  -8.684  -9.091  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.911  -6.751  -7.273  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.951  -8.161  -7.473  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.713  -8.149  -6.209  1.00  0.00           H  
ATOM    837  N   SER A  39      16.945  -9.565  -6.352  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.416 -10.663  -5.558  1.00  0.00           C  
ATOM    839  C   SER A  39      15.132 -11.282  -6.120  1.00  0.00           C  
ATOM    840  O   SER A  39      14.536 -12.153  -5.486  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.210 -10.161  -4.134  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.635 -11.124  -3.184  1.00  0.00           O  
ATOM    843  H   SER A  39      17.034  -8.687  -5.925  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.163 -11.413  -5.528  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.795  -9.257  -4.001  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.169  -9.945  -3.973  1.00  0.00           H  
ATOM    847  HG  SER A  39      17.228 -10.711  -2.552  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.702 -10.838  -7.298  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.491 -11.374  -7.892  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.739 -12.016  -9.242  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.328 -13.152  -9.481  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.202 -10.139  -7.767  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.074 -12.115  -7.225  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.778 -10.573  -8.013  1.00  0.00           H  
ATOM    855  N   ALA A  41      14.409 -11.288 -10.130  1.00  0.00           N  
ATOM    856  CA  ALA A  41      14.708 -11.792 -11.466  1.00  0.00           C  
ATOM    857  C   ALA A  41      13.440 -12.265 -12.172  1.00  0.00           C  
ATOM    858  O   ALA A  41      13.448 -13.276 -12.874  1.00  0.00           O  
ATOM    859  CB  ALA A  41      15.724 -12.922 -11.390  1.00  0.00           C  
ATOM    860  H   ALA A  41      14.709 -10.388  -9.881  1.00  0.00           H  
ATOM    861  HA  ALA A  41      15.145 -10.985 -12.037  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      15.211 -13.871 -11.434  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.272 -12.852 -10.462  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      16.411 -12.845 -12.220  1.00  0.00           H  
ATOM    865  N   GLY A  42      12.351 -11.528 -11.978  1.00  0.00           N  
ATOM    866  CA  GLY A  42      11.091 -11.889 -12.600  1.00  0.00           C  
ATOM    867  C   GLY A  42      10.291 -10.678 -13.042  1.00  0.00           C  
ATOM    868  O   GLY A  42       9.061 -10.702 -13.030  1.00  0.00           O  
ATOM    869  H   GLY A  42      12.404 -10.733 -11.406  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      11.292 -12.507 -13.462  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      10.503 -12.456 -11.893  1.00  0.00           H  
ATOM    872  N   SER A  43      10.991  -9.618 -13.432  1.00  0.00           N  
ATOM    873  CA  SER A  43      10.336  -8.394 -13.880  1.00  0.00           C  
ATOM    874  C   SER A  43      10.340  -8.292 -15.403  1.00  0.00           C  
ATOM    875  O   SER A  43       9.518  -7.586 -15.987  1.00  0.00           O  
ATOM    876  CB  SER A  43      11.024  -7.171 -13.271  1.00  0.00           C  
ATOM    877  OG  SER A  43      12.388  -7.111 -13.650  1.00  0.00           O  
ATOM    878  H   SER A  43      11.970  -9.660 -13.419  1.00  0.00           H  
ATOM    879  HA  SER A  43       9.314  -8.425 -13.540  1.00  0.00           H  
ATOM    880  HB2 SER A  43      10.529  -6.274 -13.614  1.00  0.00           H  
ATOM    881  HB3 SER A  43      10.964  -7.226 -12.194  1.00  0.00           H  
ATOM    882  HG  SER A  43      12.560  -6.280 -14.099  1.00  0.00           H  
ATOM    883  N   ILE A  44      11.271  -9.003 -16.036  1.00  0.00           N  
ATOM    884  CA  ILE A  44      11.393  -9.004 -17.494  1.00  0.00           C  
ATOM    885  C   ILE A  44      11.248  -7.597 -18.075  1.00  0.00           C  
ATOM    886  O   ILE A  44      10.535  -7.386 -19.056  1.00  0.00           O  
ATOM    887  CB  ILE A  44      10.351  -9.941 -18.144  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      10.598 -10.052 -19.651  1.00  0.00           C  
ATOM    889  CG2 ILE A  44       8.936  -9.452 -17.864  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      11.189 -11.380 -20.069  1.00  0.00           C  
ATOM    891  H   ILE A  44      11.893  -9.544 -15.509  1.00  0.00           H  
ATOM    892  HA  ILE A  44      12.376  -9.378 -17.739  1.00  0.00           H  
ATOM    893  HB  ILE A  44      10.457 -10.919 -17.699  1.00  0.00           H  
ATOM    894 HG12 ILE A  44       9.661  -9.928 -20.175  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      11.281  -9.273 -19.957  1.00  0.00           H  
ATOM    896 HG21 ILE A  44       8.251  -9.918 -18.557  1.00  0.00           H  
ATOM    897 HG22 ILE A  44       8.893  -8.380 -17.983  1.00  0.00           H  
ATOM    898 HG23 ILE A  44       8.658  -9.714 -16.854  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      10.708 -12.176 -19.521  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      12.248 -11.385 -19.855  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      11.035 -11.527 -21.127  1.00  0.00           H  
ATOM    902  N   GLY A  45      11.932  -6.638 -17.461  1.00  0.00           N  
ATOM    903  CA  GLY A  45      11.868  -5.265 -17.929  1.00  0.00           C  
ATOM    904  C   GLY A  45      13.191  -4.781 -18.490  1.00  0.00           C  
ATOM    905  O   GLY A  45      13.499  -3.591 -18.426  1.00  0.00           O  
ATOM    906  H   GLY A  45      12.485  -6.864 -16.685  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      11.115  -5.194 -18.700  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      11.585  -4.629 -17.104  1.00  0.00           H  
ATOM    909  N   ARG A  46      13.973  -5.707 -19.042  1.00  0.00           N  
ATOM    910  CA  ARG A  46      15.276  -5.382 -19.623  1.00  0.00           C  
ATOM    911  C   ARG A  46      16.057  -4.414 -18.735  1.00  0.00           C  
ATOM    912  O   ARG A  46      16.719  -4.887 -17.787  1.00  0.00           O  
ATOM    913  CB  ARG A  46      15.109  -4.789 -21.026  1.00  0.00           C  
ATOM    914  CG  ARG A  46      14.051  -3.699 -21.113  1.00  0.00           C  
ATOM    915  CD  ARG A  46      13.984  -3.098 -22.507  1.00  0.00           C  
ATOM    916  NE  ARG A  46      12.734  -2.377 -22.732  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      12.499  -1.143 -22.291  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      13.428  -0.487 -21.606  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      11.333  -0.562 -22.537  1.00  0.00           N  
ATOM    920  OXT ARG A  46      16.001  -3.194 -18.996  1.00  0.00           O  
ATOM    921  H   ARG A  46      13.665  -6.638 -19.061  1.00  0.00           H  
ATOM    922  HA  ARG A  46      15.836  -6.302 -19.701  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      16.052  -4.368 -21.340  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      14.834  -5.580 -21.707  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      13.089  -4.124 -20.870  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      14.292  -2.920 -20.405  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      14.810  -2.413 -22.630  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      14.066  -3.893 -23.233  1.00  0.00           H  
ATOM    929  HE  ARG A  46      12.031  -2.837 -23.236  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      14.310  -0.918 -21.417  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      13.245   0.440 -21.278  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      10.629  -1.051 -23.053  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      11.156   0.365 -22.205  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A -18     -20.189 -12.112 -23.297  1.00  0.00           N  
ATOM      2  CA  MET A -18     -18.960 -11.469 -22.763  1.00  0.00           C  
ATOM      3  C   MET A -18     -18.992  -9.957 -22.970  1.00  0.00           C  
ATOM      4  O   MET A -18     -18.372  -9.204 -22.220  1.00  0.00           O  
ATOM      5  CB  MET A -18     -17.745 -12.078 -23.468  1.00  0.00           C  
ATOM      6  CG  MET A -18     -16.782 -12.778 -22.524  1.00  0.00           C  
ATOM      7  SD  MET A -18     -17.361 -14.412 -22.026  1.00  0.00           S  
ATOM      8  CE  MET A -18     -15.922 -15.032 -21.159  1.00  0.00           C  
ATOM      9  H1  MET A -18     -21.000 -11.522 -23.025  1.00  0.00           H  
ATOM     10  H2  MET A -18     -20.258 -13.062 -22.877  1.00  0.00           H  
ATOM     11  H3  MET A -18     -20.095 -12.164 -24.331  1.00  0.00           H  
ATOM     12  HA  MET A -18     -18.897 -11.677 -21.705  1.00  0.00           H  
ATOM     13  HB2 MET A -18     -18.091 -12.799 -24.195  1.00  0.00           H  
ATOM     14  HB3 MET A -18     -17.207 -11.294 -23.980  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -15.829 -12.886 -23.018  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -16.660 -12.170 -21.639  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -15.206 -15.411 -21.874  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -16.219 -15.827 -20.491  1.00  0.00           H  
ATOM     19  HE3 MET A -18     -15.472 -14.232 -20.590  1.00  0.00           H  
ATOM     20  N   ASN A -17     -19.718  -9.519 -23.994  1.00  0.00           N  
ATOM     21  CA  ASN A -17     -19.829  -8.096 -24.298  1.00  0.00           C  
ATOM     22  C   ASN A -17     -20.983  -7.465 -23.526  1.00  0.00           C  
ATOM     23  O   ASN A -17     -22.092  -7.332 -24.044  1.00  0.00           O  
ATOM     24  CB  ASN A -17     -20.029  -7.890 -25.802  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -18.788  -7.339 -26.479  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -18.120  -6.451 -25.948  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -18.476  -7.864 -27.658  1.00  0.00           N  
ATOM     28  H   ASN A -17     -20.191 -10.166 -24.559  1.00  0.00           H  
ATOM     29  HA  ASN A -17     -18.908  -7.621 -23.998  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -20.274  -8.836 -26.260  1.00  0.00           H  
ATOM     31  HB3 ASN A -17     -20.842  -7.196 -25.961  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -19.054  -8.566 -28.019  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -17.679  -7.526 -28.118  1.00  0.00           H  
ATOM     34  N   SER A -16     -20.714  -7.080 -22.283  1.00  0.00           N  
ATOM     35  CA  SER A -16     -21.729  -6.463 -21.438  1.00  0.00           C  
ATOM     36  C   SER A -16     -21.838  -4.969 -21.718  1.00  0.00           C  
ATOM     37  O   SER A -16     -20.830  -4.263 -21.786  1.00  0.00           O  
ATOM     38  CB  SER A -16     -21.400  -6.694 -19.961  1.00  0.00           C  
ATOM     39  OG  SER A -16     -20.090  -6.248 -19.655  1.00  0.00           O  
ATOM     40  H   SER A -16     -19.812  -7.215 -21.926  1.00  0.00           H  
ATOM     41  HA  SER A -16     -22.677  -6.930 -21.662  1.00  0.00           H  
ATOM     42  HB2 SER A -16     -22.104  -6.151 -19.349  1.00  0.00           H  
ATOM     43  HB3 SER A -16     -21.468  -7.749 -19.740  1.00  0.00           H  
ATOM     44  HG  SER A -16     -19.771  -6.702 -18.872  1.00  0.00           H  
ATOM     45  N   VAL A -15     -23.068  -4.486 -21.867  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -23.301  -3.074 -22.136  1.00  0.00           C  
ATOM     47  C   VAL A -15     -23.588  -2.327 -20.845  1.00  0.00           C  
ATOM     48  O   VAL A -15     -23.319  -1.131 -20.734  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -24.474  -2.868 -23.112  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -24.564  -1.411 -23.541  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -24.329  -3.780 -24.321  1.00  0.00           C  
ATOM     52  H   VAL A -15     -23.834  -5.092 -21.792  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -22.408  -2.669 -22.583  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -25.391  -3.126 -22.602  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -25.262  -0.891 -22.903  1.00  0.00           H  
ATOM     56 HG12 VAL A -15     -24.902  -1.358 -24.565  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -23.589  -0.952 -23.459  1.00  0.00           H  
ATOM     58 HG21 VAL A -15     -25.267  -3.821 -24.856  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -24.057  -4.772 -23.994  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -23.559  -3.393 -24.973  1.00  0.00           H  
ATOM     61  N   LYS A -14     -24.100  -3.048 -19.860  1.00  0.00           N  
ATOM     62  CA  LYS A -14     -24.382  -2.461 -18.561  1.00  0.00           C  
ATOM     63  C   LYS A -14     -23.086  -2.359 -17.775  1.00  0.00           C  
ATOM     64  O   LYS A -14     -22.854  -1.392 -17.051  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -25.403  -3.304 -17.796  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -24.946  -4.730 -17.538  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -24.312  -4.871 -16.163  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -24.698  -6.185 -15.503  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -24.587  -6.117 -14.020  1.00  0.00           N  
ATOM     70  H   LYS A -14     -24.266  -4.001 -20.002  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -24.775  -1.468 -18.718  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -25.597  -2.834 -16.844  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -26.320  -3.340 -18.364  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -25.800  -5.388 -17.598  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -24.220  -5.008 -18.289  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -23.239  -4.835 -16.266  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -24.644  -4.054 -15.539  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -25.719  -6.419 -15.767  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -24.045  -6.963 -15.869  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -25.420  -5.638 -13.620  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -23.734  -5.587 -13.749  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -24.527  -7.076 -13.621  1.00  0.00           H  
ATOM     83  N   GLU A -13     -22.233  -3.363 -17.948  1.00  0.00           N  
ATOM     84  CA  GLU A -13     -20.944  -3.393 -17.285  1.00  0.00           C  
ATOM     85  C   GLU A -13     -20.007  -2.391 -17.939  1.00  0.00           C  
ATOM     86  O   GLU A -13     -19.237  -1.707 -17.265  1.00  0.00           O  
ATOM     87  CB  GLU A -13     -20.343  -4.800 -17.339  1.00  0.00           C  
ATOM     88  CG  GLU A -13     -19.851  -5.301 -15.992  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -18.362  -5.089 -15.800  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -17.877  -3.979 -16.104  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -17.681  -6.031 -15.344  1.00  0.00           O  
ATOM     92  H   GLU A -13     -22.475  -4.093 -18.551  1.00  0.00           H  
ATOM     93  HA  GLU A -13     -21.096  -3.110 -16.264  1.00  0.00           H  
ATOM     94  HB2 GLU A -13     -21.095  -5.486 -17.701  1.00  0.00           H  
ATOM     95  HB3 GLU A -13     -19.510  -4.799 -18.025  1.00  0.00           H  
ATOM     96  HG2 GLU A -13     -20.377  -4.774 -15.211  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -20.062  -6.359 -15.916  1.00  0.00           H  
ATOM     98  N   LEU A -12     -20.093  -2.306 -19.259  1.00  0.00           N  
ATOM     99  CA  LEU A -12     -19.267  -1.377 -20.018  1.00  0.00           C  
ATOM    100  C   LEU A -12     -19.651   0.063 -19.702  1.00  0.00           C  
ATOM    101  O   LEU A -12     -18.826   0.972 -19.794  1.00  0.00           O  
ATOM    102  CB  LEU A -12     -19.404  -1.641 -21.520  1.00  0.00           C  
ATOM    103  CG  LEU A -12     -18.320  -2.536 -22.122  1.00  0.00           C  
ATOM    104  CD1 LEU A -12     -18.740  -3.032 -23.497  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -16.997  -1.790 -22.205  1.00  0.00           C  
ATOM    106  H   LEU A -12     -20.735  -2.877 -19.733  1.00  0.00           H  
ATOM    107  HA  LEU A -12     -18.243  -1.534 -19.725  1.00  0.00           H  
ATOM    108  HB2 LEU A -12     -20.363  -2.102 -21.697  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -19.379  -0.692 -22.035  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -18.179  -3.399 -21.486  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -18.531  -2.270 -24.234  1.00  0.00           H  
ATOM    112 HD12 LEU A -12     -19.799  -3.249 -23.494  1.00  0.00           H  
ATOM    113 HD13 LEU A -12     -18.189  -3.928 -23.741  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -17.093  -0.962 -22.892  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -16.226  -2.460 -22.554  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -16.733  -1.417 -21.226  1.00  0.00           H  
ATOM    117  N   ASN A -11     -20.909   0.263 -19.327  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -21.404   1.591 -18.993  1.00  0.00           C  
ATOM    119  C   ASN A -11     -20.902   2.031 -17.622  1.00  0.00           C  
ATOM    120  O   ASN A -11     -20.765   3.224 -17.351  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -22.934   1.616 -19.026  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -23.475   2.819 -19.774  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -23.524   3.926 -19.240  1.00  0.00           O  
ATOM    124  ND2 ASN A -11     -23.887   2.606 -21.019  1.00  0.00           N  
ATOM    125  H   ASN A -11     -21.518  -0.500 -19.271  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -21.027   2.272 -19.733  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -23.291   0.722 -19.514  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -23.311   1.644 -18.015  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -23.819   1.697 -21.380  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -24.241   3.366 -21.526  1.00  0.00           H  
ATOM    131  N   VAL A -10     -20.631   1.058 -16.763  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -20.142   1.335 -15.418  1.00  0.00           C  
ATOM    133  C   VAL A -10     -18.680   1.768 -15.443  1.00  0.00           C  
ATOM    134  O   VAL A -10     -18.254   2.597 -14.639  1.00  0.00           O  
ATOM    135  CB  VAL A -10     -20.283   0.102 -14.504  1.00  0.00           C  
ATOM    136  CG1 VAL A -10     -19.949   0.462 -13.065  1.00  0.00           C  
ATOM    137  CG2 VAL A -10     -21.686  -0.483 -14.605  1.00  0.00           C  
ATOM    138  H   VAL A -10     -20.760   0.129 -17.042  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -20.739   2.134 -15.004  1.00  0.00           H  
ATOM    140  HB  VAL A -10     -19.580  -0.649 -14.835  1.00  0.00           H  
ATOM    141 HG11 VAL A -10     -20.862   0.653 -12.520  1.00  0.00           H  
ATOM    142 HG12 VAL A -10     -19.328   1.345 -13.049  1.00  0.00           H  
ATOM    143 HG13 VAL A -10     -19.420  -0.359 -12.602  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -22.216  -0.308 -13.680  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -21.621  -1.544 -14.787  1.00  0.00           H  
ATOM    146 HG23 VAL A -10     -22.216  -0.009 -15.418  1.00  0.00           H  
ATOM    147  N   LYS A  -9     -17.916   1.202 -16.372  1.00  0.00           N  
ATOM    148  CA  LYS A  -9     -16.502   1.529 -16.503  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -16.309   3.012 -16.802  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -15.302   3.608 -16.418  1.00  0.00           O  
ATOM    151  CB  LYS A  -9     -15.861   0.686 -17.607  1.00  0.00           C  
ATOM    152  CG  LYS A  -9     -15.365  -0.669 -17.128  1.00  0.00           C  
ATOM    153  CD  LYS A  -9     -15.577  -1.745 -18.180  1.00  0.00           C  
ATOM    154  CE  LYS A  -9     -14.501  -1.695 -19.252  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -14.761  -2.672 -20.346  1.00  0.00           N  
ATOM    156  H   LYS A  -9     -18.314   0.548 -16.984  1.00  0.00           H  
ATOM    157  HA  LYS A  -9     -16.020   1.299 -15.563  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9     -16.590   0.523 -18.388  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9     -15.023   1.228 -18.018  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9     -14.311  -0.598 -16.907  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9     -15.904  -0.941 -16.232  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9     -15.549  -2.712 -17.701  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9     -16.541  -1.598 -18.643  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9     -14.472  -0.699 -19.670  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9     -13.547  -1.921 -18.798  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9     -14.514  -2.252 -21.266  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -15.766  -2.937 -20.358  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -14.189  -3.529 -20.204  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -17.281   3.605 -17.488  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -17.217   5.019 -17.836  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -17.127   5.881 -16.586  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -16.100   6.502 -16.314  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -18.442   5.419 -18.662  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -18.213   5.347 -20.163  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -17.029   6.181 -20.613  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -16.937   7.355 -20.197  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8     -16.193   5.660 -21.381  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -18.060   3.078 -17.766  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -16.335   5.175 -18.422  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -19.260   4.760 -18.413  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -18.718   6.433 -18.411  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -18.033   4.318 -20.438  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -19.099   5.703 -20.668  1.00  0.00           H  
ATOM    184  N   MET A  -7     -18.212   5.905 -15.832  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -18.278   6.682 -14.599  1.00  0.00           C  
ATOM    186  C   MET A  -7     -17.141   6.303 -13.654  1.00  0.00           C  
ATOM    187  O   MET A  -7     -16.659   7.132 -12.880  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -19.625   6.464 -13.907  1.00  0.00           C  
ATOM    189  CG  MET A  -7     -19.942   5.001 -13.641  1.00  0.00           C  
ATOM    190  SD  MET A  -7     -19.199   4.395 -12.114  1.00  0.00           S  
ATOM    191  CE  MET A  -7     -20.081   5.370 -10.898  1.00  0.00           C  
ATOM    192  H   MET A  -7     -18.987   5.383 -16.113  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -18.182   7.726 -14.859  1.00  0.00           H  
ATOM    194  HB2 MET A  -7     -19.619   6.986 -12.961  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -20.407   6.873 -14.529  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -21.013   4.884 -13.574  1.00  0.00           H  
ATOM    197  HG3 MET A  -7     -19.568   4.412 -14.466  1.00  0.00           H  
ATOM    198  HE1 MET A  -7     -21.129   5.404 -11.155  1.00  0.00           H  
ATOM    199  HE2 MET A  -7     -19.681   6.372 -10.882  1.00  0.00           H  
ATOM    200  HE3 MET A  -7     -19.964   4.920  -9.923  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -16.715   5.044 -13.727  1.00  0.00           N  
ATOM    202  CA  LYS A  -6     -15.635   4.550 -12.879  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -14.398   5.430 -13.012  1.00  0.00           C  
ATOM    204  O   LYS A  -6     -13.956   6.044 -12.040  1.00  0.00           O  
ATOM    205  CB  LYS A  -6     -15.290   3.105 -13.244  1.00  0.00           C  
ATOM    206  CG  LYS A  -6     -14.923   2.245 -12.044  1.00  0.00           C  
ATOM    207  CD  LYS A  -6     -16.134   1.963 -11.169  1.00  0.00           C  
ATOM    208  CE  LYS A  -6     -16.094   0.555 -10.600  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6     -16.847  -0.409 -11.448  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -17.138   4.433 -14.365  1.00  0.00           H  
ATOM    211  HA  LYS A  -6     -15.976   4.583 -11.855  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6     -16.142   2.656 -13.734  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6     -14.453   3.107 -13.927  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6     -14.520   1.307 -12.396  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6     -14.178   2.762 -11.458  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6     -16.149   2.670 -10.353  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6     -17.029   2.077 -11.764  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6     -15.064   0.235 -10.536  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6     -16.529   0.568  -9.611  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6     -17.557   0.094 -12.018  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6     -17.332  -1.109 -10.850  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6     -16.196  -0.909 -12.086  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -13.843   5.497 -14.220  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -12.665   6.313 -14.464  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -13.045   7.760 -14.766  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -12.238   8.530 -15.285  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -11.893   5.751 -15.645  1.00  0.00           C  
ATOM    228  CG  GLN A  -5     -10.977   4.592 -15.285  1.00  0.00           C  
ATOM    229  CD  GLN A  -5     -11.735   3.399 -14.739  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5     -11.451   2.920 -13.641  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5     -12.704   2.912 -15.503  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -14.236   4.995 -14.957  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -12.048   6.279 -13.588  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -12.606   5.410 -16.379  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -11.297   6.540 -16.073  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5     -10.443   4.284 -16.172  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -10.271   4.926 -14.539  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5     -12.875   3.345 -16.365  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5     -13.210   2.140 -15.174  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -14.269   8.122 -14.419  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -14.762   9.477 -14.628  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -14.459  10.338 -13.414  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -13.992  11.471 -13.533  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -16.266   9.462 -14.903  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -16.799  10.676 -15.667  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -16.463  11.962 -14.928  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -16.232  10.707 -17.078  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -14.853   7.463 -14.007  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -14.250   9.886 -15.478  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -16.497   8.575 -15.473  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -16.784   9.406 -13.956  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -17.874  10.605 -15.739  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -17.204  12.714 -15.158  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -15.488  12.311 -15.237  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -16.458  11.776 -13.865  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -16.797  11.404 -17.679  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -16.298   9.721 -17.514  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -15.198  11.016 -17.045  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -14.732   9.779 -12.248  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -14.502  10.464 -10.989  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -13.351   9.820 -10.219  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -13.302   9.883  -8.991  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -15.773  10.449 -10.137  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -16.592  11.696 -10.264  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -16.371  12.822  -9.499  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -17.636  11.992 -11.074  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -17.244  13.756  -9.832  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -18.022  13.278 -10.785  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -15.100   8.881 -12.236  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -14.245  11.479 -11.217  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -16.389   9.614 -10.439  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -15.502  10.332  -9.098  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3     -15.679  12.921  -8.813  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -18.082  11.338 -11.810  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -17.309  14.744  -9.400  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -18.693  13.795 -11.278  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -12.427   9.202 -10.949  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -11.292   8.556 -10.316  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -10.469   9.516  -9.479  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -9.973  10.522  -9.984  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -12.518   9.182 -11.925  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -11.653   7.761  -9.680  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -10.661   8.132 -11.082  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -10.326   9.205  -8.194  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -9.558  10.056  -7.306  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -9.853   9.784  -5.843  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -10.681  10.464  -5.234  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -10.746   8.388  -7.848  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -8.507   9.889  -7.487  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -9.791  11.087  -7.524  1.00  0.00           H  
ATOM    291  N   VAL A   1      -9.175   8.791  -5.279  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -9.369   8.433  -3.880  1.00  0.00           C  
ATOM    293  C   VAL A   1      -8.234   8.972  -3.013  1.00  0.00           C  
ATOM    294  O   VAL A   1      -7.059   8.742  -3.299  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -9.465   6.905  -3.697  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -8.176   6.227  -4.135  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -9.794   6.559  -2.251  1.00  0.00           C  
ATOM    298  H   VAL A   1      -8.529   8.287  -5.816  1.00  0.00           H  
ATOM    299  HA  VAL A   1     -10.299   8.873  -3.549  1.00  0.00           H  
ATOM    300  HB  VAL A   1     -10.267   6.539  -4.321  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -7.369   6.533  -3.486  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -7.947   6.509  -5.151  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -8.295   5.155  -4.078  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -9.646   5.501  -2.091  1.00  0.00           H  
ATOM    305 HG22 VAL A   1     -10.823   6.813  -2.045  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -9.147   7.118  -1.591  1.00  0.00           H  
ATOM    307  N   ASN A   2      -8.593   9.689  -1.954  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -7.604  10.258  -1.046  1.00  0.00           C  
ATOM    309  C   ASN A   2      -8.242  10.635   0.285  1.00  0.00           C  
ATOM    310  O   ASN A   2      -7.892  11.650   0.889  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -6.947  11.487  -1.679  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -5.747  11.125  -2.532  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -4.728  10.659  -2.023  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -5.863  11.339  -3.837  1.00  0.00           N  
ATOM    315  H   ASN A   2      -9.546   9.836  -1.776  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -6.849   9.507  -0.869  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -7.670  11.992  -2.303  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -6.622  12.156  -0.897  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -6.705  11.714  -4.172  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -5.102  11.115  -4.412  1.00  0.00           H  
ATOM    321  N   TYR A   3      -9.177   9.809   0.736  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -9.868  10.047   1.997  1.00  0.00           C  
ATOM    323  C   TYR A   3     -10.850   8.919   2.294  1.00  0.00           C  
ATOM    324  O   TYR A   3     -11.957   9.155   2.778  1.00  0.00           O  
ATOM    325  CB  TYR A   3     -10.606  11.388   1.955  1.00  0.00           C  
ATOM    326  CG  TYR A   3     -11.729  11.434   0.944  1.00  0.00           C  
ATOM    327  CD1 TYR A   3     -11.466  11.378  -0.419  1.00  0.00           C  
ATOM    328  CD2 TYR A   3     -13.054  11.530   1.353  1.00  0.00           C  
ATOM    329  CE1 TYR A   3     -12.490  11.420  -1.346  1.00  0.00           C  
ATOM    330  CE2 TYR A   3     -14.083  11.572   0.433  1.00  0.00           C  
ATOM    331  CZ  TYR A   3     -13.798  11.515  -0.915  1.00  0.00           C  
ATOM    332  OH  TYR A   3     -14.820  11.556  -1.834  1.00  0.00           O  
ATOM    333  H   TYR A   3      -9.407   9.017   0.207  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -9.126  10.078   2.781  1.00  0.00           H  
ATOM    335  HB2 TYR A   3     -11.028  11.589   2.928  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -9.903  12.170   1.706  1.00  0.00           H  
ATOM    337  HD1 TYR A   3     -10.441  11.302  -0.754  1.00  0.00           H  
ATOM    338  HD2 TYR A   3     -13.275  11.574   2.409  1.00  0.00           H  
ATOM    339  HE1 TYR A   3     -12.265  11.376  -2.401  1.00  0.00           H  
ATOM    340  HE2 TYR A   3     -15.106  11.647   0.771  1.00  0.00           H  
ATOM    341  HH  TYR A   3     -15.556  11.027  -1.517  1.00  0.00           H  
ATOM    342  N   GLY A   4     -10.436   7.692   1.997  1.00  0.00           N  
ATOM    343  CA  GLY A   4     -11.288   6.543   2.235  1.00  0.00           C  
ATOM    344  C   GLY A   4     -10.510   5.242   2.281  1.00  0.00           C  
ATOM    345  O   GLY A   4     -10.889   4.262   1.641  1.00  0.00           O  
ATOM    346  H   GLY A   4      -9.544   7.567   1.611  1.00  0.00           H  
ATOM    347  HA2 GLY A   4     -11.800   6.677   3.176  1.00  0.00           H  
ATOM    348  HA3 GLY A   4     -12.020   6.484   1.443  1.00  0.00           H  
ATOM    349  N   ASN A   5      -9.417   5.235   3.038  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -8.584   4.044   3.163  1.00  0.00           C  
ATOM    351  C   ASN A   5      -8.735   3.408   4.543  1.00  0.00           C  
ATOM    352  O   ASN A   5      -8.438   2.228   4.728  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -7.116   4.394   2.904  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -6.531   3.611   1.744  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -6.675   3.996   0.584  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -5.867   2.503   2.053  1.00  0.00           N  
ATOM    357  H   ASN A   5      -9.166   6.047   3.523  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -8.911   3.335   2.420  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -7.037   5.447   2.677  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -6.536   4.176   3.789  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -5.792   2.256   2.998  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -5.479   1.978   1.322  1.00  0.00           H  
ATOM    363  N   GLY A   6      -9.198   4.195   5.507  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -9.379   3.688   6.854  1.00  0.00           C  
ATOM    365  C   GLY A   6      -9.228   4.769   7.907  1.00  0.00           C  
ATOM    366  O   GLY A   6      -8.394   4.656   8.805  1.00  0.00           O  
ATOM    367  H   GLY A   6      -9.419   5.126   5.302  1.00  0.00           H  
ATOM    368  HA2 GLY A   6     -10.367   3.259   6.936  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -8.647   2.917   7.038  1.00  0.00           H  
ATOM    370  N   VAL A   7     -10.035   5.819   7.796  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -9.986   6.924   8.746  1.00  0.00           C  
ATOM    372  C   VAL A   7     -10.614   6.528  10.078  1.00  0.00           C  
ATOM    373  O   VAL A   7     -11.358   5.551  10.158  1.00  0.00           O  
ATOM    374  CB  VAL A   7     -10.709   8.171   8.202  1.00  0.00           C  
ATOM    375  CG1 VAL A   7     -10.357   9.397   9.030  1.00  0.00           C  
ATOM    376  CG2 VAL A   7     -10.368   8.395   6.736  1.00  0.00           C  
ATOM    377  H   VAL A   7     -10.678   5.851   7.058  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -8.949   7.178   8.910  1.00  0.00           H  
ATOM    379  HB  VAL A   7     -11.774   8.007   8.280  1.00  0.00           H  
ATOM    380 HG11 VAL A   7     -10.393  10.277   8.404  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -9.363   9.284   9.436  1.00  0.00           H  
ATOM    382 HG13 VAL A   7     -11.066   9.501   9.838  1.00  0.00           H  
ATOM    383 HG21 VAL A   7     -10.562   9.425   6.474  1.00  0.00           H  
ATOM    384 HG22 VAL A   7     -10.976   7.747   6.122  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -9.324   8.172   6.571  1.00  0.00           H  
ATOM    386  N   SER A   8     -10.312   7.295  11.121  1.00  0.00           N  
ATOM    387  CA  SER A   8     -10.847   7.030  12.451  1.00  0.00           C  
ATOM    388  C   SER A   8     -10.601   5.583  12.867  1.00  0.00           C  
ATOM    389  O   SER A   8     -10.014   4.802  12.117  1.00  0.00           O  
ATOM    390  CB  SER A   8     -12.342   7.340  12.482  1.00  0.00           C  
ATOM    391  OG  SER A   8     -12.765   7.694  13.787  1.00  0.00           O  
ATOM    392  H   SER A   8      -9.716   8.061  10.993  1.00  0.00           H  
ATOM    393  HA  SER A   8     -10.341   7.682  13.147  1.00  0.00           H  
ATOM    394  HB2 SER A   8     -12.546   8.163  11.814  1.00  0.00           H  
ATOM    395  HB3 SER A   8     -12.895   6.469  12.159  1.00  0.00           H  
ATOM    396  HG  SER A   8     -12.628   8.633  13.925  1.00  0.00           H  
ATOM    397  N   CYS A   9     -11.050   5.232  14.066  1.00  0.00           N  
ATOM    398  CA  CYS A   9     -10.876   3.879  14.583  1.00  0.00           C  
ATOM    399  C   CYS A   9     -11.860   2.914  13.924  1.00  0.00           C  
ATOM    400  O   CYS A   9     -13.068   3.148  13.925  1.00  0.00           O  
ATOM    401  CB  CYS A   9     -11.069   3.861  16.101  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -9.531   3.610  17.047  1.00  0.00           S  
ATOM    403  H   CYS A   9     -11.508   5.899  14.619  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -9.868   3.565  14.351  1.00  0.00           H  
ATOM    405  HB2 CYS A   9     -11.494   4.802  16.414  1.00  0.00           H  
ATOM    406  HB3 CYS A   9     -11.747   3.061  16.362  1.00  0.00           H  
ATOM    407  N   SER A  10     -11.334   1.826  13.375  1.00  0.00           N  
ATOM    408  CA  SER A  10     -12.163   0.818  12.723  1.00  0.00           C  
ATOM    409  C   SER A  10     -11.355  -0.439  12.435  1.00  0.00           C  
ATOM    410  O   SER A  10     -10.490  -0.450  11.559  1.00  0.00           O  
ATOM    411  CB  SER A  10     -12.757   1.360  11.426  1.00  0.00           C  
ATOM    412  OG  SER A  10     -11.802   2.116  10.701  1.00  0.00           O  
ATOM    413  H   SER A  10     -10.363   1.694  13.413  1.00  0.00           H  
ATOM    414  HA  SER A  10     -12.967   0.566  13.398  1.00  0.00           H  
ATOM    415  HB2 SER A  10     -13.081   0.531  10.815  1.00  0.00           H  
ATOM    416  HB3 SER A  10     -13.602   1.990  11.656  1.00  0.00           H  
ATOM    417  HG  SER A  10     -11.106   1.536  10.386  1.00  0.00           H  
ATOM    418  N   LYS A  11     -11.647  -1.496  13.183  1.00  0.00           N  
ATOM    419  CA  LYS A  11     -10.958  -2.772  13.026  1.00  0.00           C  
ATOM    420  C   LYS A  11      -9.464  -2.669  13.338  1.00  0.00           C  
ATOM    421  O   LYS A  11      -8.768  -3.683  13.403  1.00  0.00           O  
ATOM    422  CB  LYS A  11     -11.169  -3.294  11.610  1.00  0.00           C  
ATOM    423  CG  LYS A  11     -10.854  -4.772  11.447  1.00  0.00           C  
ATOM    424  CD  LYS A  11     -11.861  -5.641  12.183  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -11.197  -6.857  12.807  1.00  0.00           C  
ATOM    426  NZ  LYS A  11     -11.139  -8.005  11.861  1.00  0.00           N  
ATOM    427  H   LYS A  11     -12.349  -1.418  13.851  1.00  0.00           H  
ATOM    428  HA  LYS A  11     -11.399  -3.467  13.718  1.00  0.00           H  
ATOM    429  HB2 LYS A  11     -12.202  -3.132  11.340  1.00  0.00           H  
ATOM    430  HB3 LYS A  11     -10.538  -2.734  10.936  1.00  0.00           H  
ATOM    431  HG2 LYS A  11     -10.878  -5.022  10.398  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -9.868  -4.966  11.844  1.00  0.00           H  
ATOM    433  HD2 LYS A  11     -12.325  -5.057  12.964  1.00  0.00           H  
ATOM    434  HD3 LYS A  11     -12.615  -5.972  11.484  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -10.191  -6.592  13.100  1.00  0.00           H  
ATOM    436  HE3 LYS A  11     -11.760  -7.150  13.682  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -10.567  -7.755  11.029  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -12.098  -8.258  11.545  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11     -10.712  -8.831  12.327  1.00  0.00           H  
ATOM    440  N   THR A  12      -8.970  -1.449  13.528  1.00  0.00           N  
ATOM    441  CA  THR A  12      -7.569  -1.232  13.830  1.00  0.00           C  
ATOM    442  C   THR A  12      -7.392   0.051  14.639  1.00  0.00           C  
ATOM    443  O   THR A  12      -8.295   0.885  14.701  1.00  0.00           O  
ATOM    444  CB  THR A  12      -6.769  -1.190  12.523  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -6.139  -2.438  12.288  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -5.694  -0.125  12.484  1.00  0.00           C  
ATOM    447  H   THR A  12      -9.557  -0.679  13.471  1.00  0.00           H  
ATOM    448  HA  THR A  12      -7.229  -2.063  14.421  1.00  0.00           H  
ATOM    449  HB  THR A  12      -7.455  -1.003  11.709  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -6.747  -3.023  11.831  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -6.144   0.846  12.625  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -5.190  -0.155  11.530  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -4.981  -0.309  13.275  1.00  0.00           H  
ATOM    454  N   LYS A  13      -6.224   0.209  15.252  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -5.938   1.397  16.048  1.00  0.00           C  
ATOM    456  C   LYS A  13      -6.034   2.656  15.190  1.00  0.00           C  
ATOM    457  O   LYS A  13      -5.620   2.659  14.030  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -4.545   1.295  16.673  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -3.447   0.985  15.668  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -2.709  -0.300  16.016  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -1.201  -0.103  15.992  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -0.645   0.098  17.358  1.00  0.00           N  
ATOM    463  H   LYS A  13      -5.538  -0.486  15.164  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -6.675   1.455  16.835  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -4.310   2.235  17.153  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -4.555   0.515  17.420  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -3.889   0.878  14.689  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -2.741   1.804  15.658  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -3.003  -0.618  17.006  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -2.975  -1.062  15.298  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -0.744  -0.978  15.553  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -0.973   0.763  15.388  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       0.389  -0.019  17.344  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -1.052  -0.596  18.017  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      -0.869   1.055  17.698  1.00  0.00           H  
ATOM    476  N   CYS A  14      -6.577   3.723  15.766  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -6.721   4.986  15.047  1.00  0.00           C  
ATOM    478  C   CYS A  14      -5.584   5.942  15.398  1.00  0.00           C  
ATOM    479  O   CYS A  14      -5.815   7.098  15.754  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -8.072   5.649  15.347  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -8.662   5.444  17.060  1.00  0.00           S  
ATOM    482  H   CYS A  14      -6.884   3.660  16.694  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -6.672   4.766  13.991  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -7.993   6.708  15.156  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -8.818   5.229  14.690  1.00  0.00           H  
ATOM    486  N   SER A  15      -4.354   5.449  15.294  1.00  0.00           N  
ATOM    487  CA  SER A  15      -3.179   6.256  15.600  1.00  0.00           C  
ATOM    488  C   SER A  15      -2.137   6.140  14.491  1.00  0.00           C  
ATOM    489  O   SER A  15      -1.276   5.261  14.524  1.00  0.00           O  
ATOM    490  CB  SER A  15      -2.571   5.825  16.935  1.00  0.00           C  
ATOM    491  OG  SER A  15      -2.387   4.420  16.982  1.00  0.00           O  
ATOM    492  H   SER A  15      -4.233   4.520  15.005  1.00  0.00           H  
ATOM    493  HA  SER A  15      -3.494   7.286  15.674  1.00  0.00           H  
ATOM    494  HB2 SER A  15      -1.612   6.304  17.064  1.00  0.00           H  
ATOM    495  HB3 SER A  15      -3.230   6.118  17.739  1.00  0.00           H  
ATOM    496  HG  SER A  15      -3.174   4.006  17.344  1.00  0.00           H  
ATOM    497  N   VAL A  16      -2.224   7.033  13.511  1.00  0.00           N  
ATOM    498  CA  VAL A  16      -1.293   7.035  12.389  1.00  0.00           C  
ATOM    499  C   VAL A  16       0.148   7.195  12.866  1.00  0.00           C  
ATOM    500  O   VAL A  16       0.397   7.670  13.974  1.00  0.00           O  
ATOM    501  CB  VAL A  16      -1.627   8.161  11.391  1.00  0.00           C  
ATOM    502  CG1 VAL A  16      -1.503   9.524  12.056  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -0.731   8.075  10.164  1.00  0.00           C  
ATOM    504  H   VAL A  16      -2.934   7.708  13.543  1.00  0.00           H  
ATOM    505  HA  VAL A  16      -1.389   6.088  11.877  1.00  0.00           H  
ATOM    506  HB  VAL A  16      -2.650   8.036  11.070  1.00  0.00           H  
ATOM    507 HG11 VAL A  16      -1.774  10.295  11.350  1.00  0.00           H  
ATOM    508 HG12 VAL A  16      -0.484   9.676  12.380  1.00  0.00           H  
ATOM    509 HG13 VAL A  16      -2.163   9.569  12.909  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -0.713   7.057   9.802  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       0.270   8.380  10.427  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.115   8.724   9.391  1.00  0.00           H  
ATOM    513  N   ASN A  17       1.093   6.798  12.019  1.00  0.00           N  
ATOM    514  CA  ASN A  17       2.510   6.899  12.348  1.00  0.00           C  
ATOM    515  C   ASN A  17       3.306   7.405  11.150  1.00  0.00           C  
ATOM    516  O   ASN A  17       3.966   6.629  10.457  1.00  0.00           O  
ATOM    517  CB  ASN A  17       3.050   5.539  12.796  1.00  0.00           C  
ATOM    518  CG  ASN A  17       2.899   5.321  14.289  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       1.842   4.903  14.764  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       3.959   5.602  15.039  1.00  0.00           N  
ATOM    521  H   ASN A  17       0.831   6.430  11.150  1.00  0.00           H  
ATOM    522  HA  ASN A  17       2.614   7.604  13.159  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       2.513   4.757  12.282  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       4.099   5.474  12.546  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       4.767   5.931  14.592  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       3.889   5.471  16.007  1.00  0.00           H  
ATOM    527  N   TRP A  18       3.234   8.709  10.907  1.00  0.00           N  
ATOM    528  CA  TRP A  18       3.939   9.322   9.790  1.00  0.00           C  
ATOM    529  C   TRP A  18       5.433   9.491  10.079  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.163  10.062   9.270  1.00  0.00           O  
ATOM    531  CB  TRP A  18       3.316  10.678   9.450  1.00  0.00           C  
ATOM    532  CG  TRP A  18       2.385  10.623   8.277  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       1.412   9.691   8.047  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.339  11.534   7.173  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       0.764   9.969   6.868  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       1.316  11.095   6.313  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       3.065  12.677   6.829  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       0.999  11.760   5.131  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       2.749  13.338   5.656  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       1.724  12.878   4.820  1.00  0.00           C  
ATOM    541  H   TRP A  18       2.687   9.272  11.489  1.00  0.00           H  
ATOM    542  HA  TRP A  18       3.826   8.668   8.943  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       2.758  11.034  10.302  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       4.102  11.382   9.219  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       1.195   8.863   8.704  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       0.028   9.447   6.487  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       3.858  13.048   7.461  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       0.211  11.419   4.476  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       3.299  14.223   5.374  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       1.513  13.425   3.912  1.00  0.00           H  
ATOM    551  N   GLY A  19       5.885   8.991  11.226  1.00  0.00           N  
ATOM    552  CA  GLY A  19       7.290   9.099  11.579  1.00  0.00           C  
ATOM    553  C   GLY A  19       7.962   7.742  11.649  1.00  0.00           C  
ATOM    554  O   GLY A  19       8.905   7.461  10.904  1.00  0.00           O  
ATOM    555  H   GLY A  19       5.267   8.544  11.838  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       7.793   9.702  10.838  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       7.374   9.581  12.541  1.00  0.00           H  
ATOM    558  N   GLN A  20       7.471   6.890  12.541  1.00  0.00           N  
ATOM    559  CA  GLN A  20       8.025   5.553  12.697  1.00  0.00           C  
ATOM    560  C   GLN A  20       7.987   4.803  11.374  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.032   4.473  10.814  1.00  0.00           O  
ATOM    562  CB  GLN A  20       7.256   4.775  13.766  1.00  0.00           C  
ATOM    563  CG  GLN A  20       8.130   3.836  14.580  1.00  0.00           C  
ATOM    564  CD  GLN A  20       7.400   3.246  15.769  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       6.383   2.570  15.616  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       7.917   3.499  16.966  1.00  0.00           N  
ATOM    567  H   GLN A  20       6.716   7.164  13.102  1.00  0.00           H  
ATOM    568  HA  GLN A  20       9.057   5.655  13.004  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       6.794   5.479  14.443  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       6.486   4.191  13.286  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       8.459   3.028  13.943  1.00  0.00           H  
ATOM    572  HG3 GLN A  20       8.989   4.383  14.939  1.00  0.00           H  
ATOM    573 HE21 GLN A  20       8.729   4.044  17.013  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       7.464   3.129  17.753  1.00  0.00           H  
ATOM    575  N   ALA A  21       6.784   4.535  10.866  1.00  0.00           N  
ATOM    576  CA  ALA A  21       6.660   3.825   9.600  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.214   4.624   8.437  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.303   4.133   7.312  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.238   3.374   9.334  1.00  0.00           C  
ATOM    580  H   ALA A  21       5.978   4.822  11.344  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.269   2.965   9.692  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       4.733   3.201  10.272  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.263   2.456   8.762  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       4.716   4.135   8.774  1.00  0.00           H  
ATOM    585  N   PHE A  22       7.631   5.831   8.731  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.239   6.686   7.730  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.599   6.103   7.418  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.002   5.984   6.260  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.378   8.124   8.233  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.651   9.116   7.137  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.610   9.677   6.416  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.951   9.484   6.830  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.862  10.588   5.407  1.00  0.00           C  
ATOM    594  CE2 PHE A  22      10.207  10.394   5.822  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       9.162  10.947   5.110  1.00  0.00           C  
ATOM    596  H   PHE A  22       7.567   6.126   9.646  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.623   6.664   6.845  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       7.465   8.415   8.727  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       9.196   8.174   8.935  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.593   9.397   6.647  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.770   9.052   7.386  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       7.041  11.019   4.851  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      11.226  10.673   5.592  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       9.360  11.658   4.321  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.273   5.688   8.484  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.568   5.047   8.374  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.382   3.629   7.831  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.301   3.042   7.262  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.252   5.008   9.744  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.329   6.066   9.916  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.528   6.465  11.366  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      14.223   5.782  12.119  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      12.916   7.574  11.764  1.00  0.00           N  
ATOM    614  H   GLN A  23       9.865   5.786   9.373  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.173   5.618   7.684  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      11.502   5.159  10.513  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      12.705   4.038   9.882  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.261   5.678   9.534  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.047   6.944   9.353  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      12.379   8.067  11.110  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      13.028   7.855  12.696  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.170   3.094   8.013  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.833   1.756   7.546  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.740   1.716   6.025  1.00  0.00           C  
ATOM    625  O   GLU A  24      10.313   0.837   5.380  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.506   1.297   8.154  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.614   0.900   9.618  1.00  0.00           C  
ATOM    628  CD  GLU A  24       9.588  -0.241   9.842  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       9.611  -1.174   9.011  1.00  0.00           O  
ATOM    630  OE2 GLU A  24      10.327  -0.201  10.847  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.484   3.618   8.470  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.608   1.090   7.869  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.789   2.099   8.072  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.145   0.445   7.598  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       8.948   1.754  10.186  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       7.638   0.594   9.968  1.00  0.00           H  
ATOM    637  N   ARG A  25       9.011   2.674   5.458  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.836   2.750   4.011  1.00  0.00           C  
ATOM    639  C   ARG A  25      10.180   2.790   3.296  1.00  0.00           C  
ATOM    640  O   ARG A  25      10.303   2.339   2.157  1.00  0.00           O  
ATOM    641  CB  ARG A  25       8.009   3.983   3.639  1.00  0.00           C  
ATOM    642  CG  ARG A  25       6.510   3.727   3.623  1.00  0.00           C  
ATOM    643  CD  ARG A  25       6.052   3.183   2.280  1.00  0.00           C  
ATOM    644  NE  ARG A  25       4.602   3.020   2.221  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       3.751   4.023   2.013  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       4.201   5.260   1.843  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       2.446   3.787   1.974  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.577   3.343   6.027  1.00  0.00           H  
ATOM    649  HA  ARG A  25       8.309   1.866   3.699  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       8.211   4.766   4.353  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       8.305   4.317   2.656  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       6.268   3.009   4.393  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.995   4.655   3.820  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       6.359   3.867   1.504  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       6.520   2.222   2.117  1.00  0.00           H  
ATOM    656  HE  ARG A  25       4.242   2.116   2.343  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       5.183   5.444   1.872  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       3.557   6.009   1.687  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       2.101   2.858   2.100  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       1.807   4.541   1.817  1.00  0.00           H  
ATOM    661  N   TYR A  26      11.184   3.326   3.973  1.00  0.00           N  
ATOM    662  CA  TYR A  26      12.522   3.419   3.405  1.00  0.00           C  
ATOM    663  C   TYR A  26      13.097   2.028   3.169  1.00  0.00           C  
ATOM    664  O   TYR A  26      13.604   1.728   2.088  1.00  0.00           O  
ATOM    665  CB  TYR A  26      13.440   4.218   4.332  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.593   5.668   3.931  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      14.438   6.034   2.890  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.896   6.670   4.592  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      14.581   7.358   2.520  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      13.033   7.996   4.228  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.877   8.335   3.191  1.00  0.00           C  
ATOM    672  OH  TYR A  26      14.017   9.654   2.826  1.00  0.00           O  
ATOM    673  H   TYR A  26      11.022   3.664   4.875  1.00  0.00           H  
ATOM    674  HA  TYR A  26      12.445   3.932   2.459  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      13.038   4.194   5.335  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      14.422   3.767   4.332  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      14.987   5.267   2.365  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      12.236   6.402   5.405  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      15.242   7.623   1.707  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      12.482   8.760   4.755  1.00  0.00           H  
ATOM    681  HH  TYR A  26      14.934   9.827   2.601  1.00  0.00           H  
ATOM    682  N   THR A  27      13.007   1.180   4.188  1.00  0.00           N  
ATOM    683  CA  THR A  27      13.511  -0.184   4.096  1.00  0.00           C  
ATOM    684  C   THR A  27      12.539  -1.066   3.320  1.00  0.00           C  
ATOM    685  O   THR A  27      12.949  -1.905   2.519  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.739  -0.759   5.495  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.663   0.035   6.218  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.267  -2.178   5.481  1.00  0.00           C  
ATOM    689  H   THR A  27      12.587   1.478   5.022  1.00  0.00           H  
ATOM    690  HA  THR A  27      14.454  -0.155   3.568  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.801  -0.759   6.031  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.394   0.955   6.179  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.440  -2.507   6.495  1.00  0.00           H  
ATOM    694 HG22 THR A  27      15.193  -2.213   4.928  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.541  -2.826   5.012  1.00  0.00           H  
ATOM    696  N   ALA A  28      11.246  -0.869   3.564  1.00  0.00           N  
ATOM    697  CA  ALA A  28      10.215  -1.645   2.889  1.00  0.00           C  
ATOM    698  C   ALA A  28      10.144  -1.291   1.408  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.895  -2.154   0.565  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.866  -1.418   3.555  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.980  -0.187   4.212  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.468  -2.689   2.990  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.126  -2.057   3.094  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.574  -0.386   3.436  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       8.939  -1.654   4.606  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.365  -0.018   1.099  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.321   0.428  -0.281  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.434  -0.171  -1.117  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.178  -0.821  -2.130  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.557   0.624   1.814  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.371   0.147  -0.710  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.409   1.505  -0.303  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.674   0.045  -0.689  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.830  -0.481  -1.403  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.778  -2.004  -1.480  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.314  -2.607  -2.411  1.00  0.00           O  
ATOM    717  CB  ILE A  30      15.148  -0.047  -0.729  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      15.199   1.478  -0.605  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.349  -0.558  -1.515  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.480   1.993   0.013  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.814   0.569   0.128  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.814  -0.080  -2.405  1.00  0.00           H  
ATOM    723  HB  ILE A  30      15.183  -0.482   0.259  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      15.107   1.915  -1.588  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      14.375   1.810   0.009  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.458   0.019  -2.421  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.200  -1.598  -1.765  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      17.240  -0.457  -0.914  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      17.326   1.553  -0.494  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      16.507   1.726   1.058  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.520   3.068  -0.086  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.128  -2.622  -0.498  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.002  -4.075  -0.457  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.380  -4.602  -1.746  1.00  0.00           C  
ATOM    735  O   ASN A  31      13.034  -5.297  -2.523  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.158  -4.503   0.746  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.729  -5.719   1.448  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.410  -6.857   1.103  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.578  -5.484   2.442  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.720  -2.088   0.214  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.995  -4.491  -0.356  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      12.113  -3.690   1.453  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.159  -4.739   0.410  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      13.785  -4.552   2.662  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.963  -6.252   2.914  1.00  0.00           H  
ATOM    746  N   SER A  32      11.114  -4.260  -1.971  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.410  -4.693  -3.172  1.00  0.00           C  
ATOM    748  C   SER A  32      11.166  -4.253  -4.422  1.00  0.00           C  
ATOM    749  O   SER A  32      11.143  -4.933  -5.448  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.990  -4.123  -3.192  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.494  -3.943  -1.876  1.00  0.00           O  
ATOM    752  H   SER A  32      10.646  -3.700  -1.318  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.357  -5.771  -3.157  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.995  -3.167  -3.695  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.338  -4.804  -3.720  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.068  -4.751  -1.582  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.842  -3.114  -4.319  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.616  -2.576  -5.430  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.750  -3.532  -5.797  1.00  0.00           C  
ATOM    760  O   PHE A  33      13.828  -4.017  -6.927  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.166  -1.190  -5.061  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.499  -0.863  -5.679  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.605  -0.595  -7.033  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.643  -0.826  -4.899  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.830  -0.296  -7.601  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.870  -0.528  -5.460  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.964  -0.262  -6.813  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.823  -2.623  -3.472  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.955  -2.480  -6.277  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.463  -0.437  -5.384  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.275  -1.131  -3.987  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.719  -0.622  -7.650  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.570  -1.034  -3.840  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      15.900  -0.090  -8.658  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.755  -0.501  -4.841  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.921  -0.029  -7.253  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.626  -3.802  -4.831  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.753  -4.702  -5.054  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.271  -6.050  -5.575  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.438  -6.359  -6.752  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.575  -4.913  -3.765  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.742  -5.857  -4.017  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      17.072  -3.579  -3.226  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.511  -3.389  -3.951  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.395  -4.254  -5.800  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.933  -5.359  -3.020  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      18.293  -6.002  -3.101  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.393  -5.433  -4.768  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.365  -6.809  -4.365  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      16.321  -2.821  -3.391  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      17.982  -3.301  -3.738  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.266  -3.669  -2.168  1.00  0.00           H  
ATOM    793  N   SER A  35      14.688  -6.861  -4.694  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.214  -8.172  -5.073  1.00  0.00           C  
ATOM    795  C   SER A  35      13.379  -8.138  -6.327  1.00  0.00           C  
ATOM    796  O   SER A  35      13.671  -8.860  -7.279  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.416  -8.808  -3.930  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.971  -7.824  -3.012  1.00  0.00           O  
ATOM    799  H   SER A  35      14.608  -6.590  -3.768  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.069  -8.754  -5.278  1.00  0.00           H  
ATOM    801  HB2 SER A  35      12.556  -9.319  -4.333  1.00  0.00           H  
ATOM    802  HB3 SER A  35      14.038  -9.515  -3.405  1.00  0.00           H  
ATOM    803  HG  SER A  35      13.073  -8.153  -2.115  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.364  -7.293  -6.355  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.552  -7.202  -7.553  1.00  0.00           C  
ATOM    806  C   GLY A  36      12.428  -7.404  -8.771  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.091  -8.151  -9.690  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.187  -6.726  -5.581  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      10.785  -7.964  -7.527  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.091  -6.228  -7.604  1.00  0.00           H  
ATOM    811  N   VAL A  37      13.589  -6.756  -8.728  1.00  0.00           N  
ATOM    812  CA  VAL A  37      14.581  -6.863  -9.766  1.00  0.00           C  
ATOM    813  C   VAL A  37      15.586  -7.985  -9.483  1.00  0.00           C  
ATOM    814  O   VAL A  37      15.595  -9.018 -10.153  1.00  0.00           O  
ATOM    815  CB  VAL A  37      15.341  -5.531  -9.945  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      16.371  -5.641 -11.061  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      14.367  -4.397 -10.220  1.00  0.00           C  
ATOM    818  H   VAL A  37      13.800  -6.216  -7.946  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.067  -7.082 -10.681  1.00  0.00           H  
ATOM    820  HB  VAL A  37      15.863  -5.311  -9.023  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.331  -5.901 -10.642  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      16.448  -4.692 -11.574  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      16.064  -6.403 -11.761  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.117  -3.904  -9.293  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      13.469  -4.795 -10.671  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.823  -3.686 -10.894  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.462  -7.737  -8.502  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.517  -8.666  -8.129  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.079  -9.767  -7.173  1.00  0.00           C  
ATOM    830  O   ALA A  38      16.962 -10.935  -7.539  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.685  -7.902  -7.515  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.405  -6.890  -8.021  1.00  0.00           H  
ATOM    833  HA  ALA A  38      17.866  -9.117  -9.035  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.680  -8.033  -6.436  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.591  -6.852  -7.749  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.614  -8.279  -7.918  1.00  0.00           H  
ATOM    837  N   SER A  39      16.915  -9.361  -5.922  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.575 -10.253  -4.825  1.00  0.00           C  
ATOM    839  C   SER A  39      15.214 -10.946  -4.973  1.00  0.00           C  
ATOM    840  O   SER A  39      14.763 -11.630  -4.054  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.660  -9.458  -3.526  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.943 -10.301  -2.422  1.00  0.00           O  
ATOM    843  H   SER A  39      17.074  -8.416  -5.716  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.324 -11.002  -4.790  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.458  -8.729  -3.624  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.731  -8.947  -3.349  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.742  -9.838  -1.606  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.559 -10.773  -6.120  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.266 -11.398  -6.332  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.104 -11.933  -7.741  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.037 -13.145  -7.947  1.00  0.00           O  
ATOM    852  H   GLY A  40      14.950 -10.218  -6.826  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.155 -12.214  -5.633  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.492 -10.669  -6.144  1.00  0.00           H  
ATOM    855  N   ALA A  41      13.041 -11.028  -8.712  1.00  0.00           N  
ATOM    856  CA  ALA A  41      12.885 -11.414 -10.109  1.00  0.00           C  
ATOM    857  C   ALA A  41      11.638 -12.272 -10.309  1.00  0.00           C  
ATOM    858  O   ALA A  41      11.712 -13.379 -10.842  1.00  0.00           O  
ATOM    859  CB  ALA A  41      14.124 -12.155 -10.589  1.00  0.00           C  
ATOM    860  H   ALA A  41      13.101 -10.077  -8.484  1.00  0.00           H  
ATOM    861  HA  ALA A  41      12.786 -10.512 -10.694  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      14.038 -13.201 -10.339  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      14.998 -11.741 -10.109  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      14.216 -12.046 -11.660  1.00  0.00           H  
ATOM    865  N   GLY A  42      10.494 -11.751  -9.880  1.00  0.00           N  
ATOM    866  CA  GLY A  42       9.248 -12.479 -10.020  1.00  0.00           C  
ATOM    867  C   GLY A  42       9.010 -13.451  -8.881  1.00  0.00           C  
ATOM    868  O   GLY A  42       9.124 -14.664  -9.055  1.00  0.00           O  
ATOM    869  H   GLY A  42      10.496 -10.863  -9.464  1.00  0.00           H  
ATOM    870  HA2 GLY A  42       8.432 -11.773 -10.052  1.00  0.00           H  
ATOM    871  HA3 GLY A  42       9.269 -13.030 -10.949  1.00  0.00           H  
ATOM    872  N   SER A  43       8.679 -12.916  -7.710  1.00  0.00           N  
ATOM    873  CA  SER A  43       8.423 -13.743  -6.535  1.00  0.00           C  
ATOM    874  C   SER A  43       6.939 -13.739  -6.180  1.00  0.00           C  
ATOM    875  O   SER A  43       6.557 -13.350  -5.075  1.00  0.00           O  
ATOM    876  CB  SER A  43       9.250 -13.249  -5.347  1.00  0.00           C  
ATOM    877  OG  SER A  43       9.703 -14.333  -4.554  1.00  0.00           O  
ATOM    878  H   SER A  43       8.603 -11.942  -7.632  1.00  0.00           H  
ATOM    879  HA  SER A  43       8.720 -14.755  -6.774  1.00  0.00           H  
ATOM    880  HB2 SER A  43      10.108 -12.703  -5.710  1.00  0.00           H  
ATOM    881  HB3 SER A  43       8.643 -12.599  -4.735  1.00  0.00           H  
ATOM    882  HG  SER A  43       8.983 -14.952  -4.417  1.00  0.00           H  
ATOM    883  N   ILE A  44       6.109 -14.173  -7.125  1.00  0.00           N  
ATOM    884  CA  ILE A  44       4.661 -14.225  -6.924  1.00  0.00           C  
ATOM    885  C   ILE A  44       4.142 -12.951  -6.257  1.00  0.00           C  
ATOM    886  O   ILE A  44       3.260 -12.995  -5.401  1.00  0.00           O  
ATOM    887  CB  ILE A  44       4.257 -15.460  -6.083  1.00  0.00           C  
ATOM    888  CG1 ILE A  44       2.736 -15.652  -6.093  1.00  0.00           C  
ATOM    889  CG2 ILE A  44       4.774 -15.341  -4.656  1.00  0.00           C  
ATOM    890  CD1 ILE A  44       2.128 -15.636  -7.480  1.00  0.00           C  
ATOM    891  H   ILE A  44       6.479 -14.468  -7.984  1.00  0.00           H  
ATOM    892  HA  ILE A  44       4.200 -14.316  -7.896  1.00  0.00           H  
ATOM    893  HB  ILE A  44       4.719 -16.330  -6.529  1.00  0.00           H  
ATOM    894 HG12 ILE A  44       2.498 -16.604  -5.643  1.00  0.00           H  
ATOM    895 HG13 ILE A  44       2.274 -14.864  -5.518  1.00  0.00           H  
ATOM    896 HG21 ILE A  44       4.319 -16.105  -4.044  1.00  0.00           H  
ATOM    897 HG22 ILE A  44       4.525 -14.369  -4.261  1.00  0.00           H  
ATOM    898 HG23 ILE A  44       5.847 -15.469  -4.651  1.00  0.00           H  
ATOM    899 HD11 ILE A  44       2.211 -14.643  -7.897  1.00  0.00           H  
ATOM    900 HD12 ILE A  44       1.087 -15.915  -7.421  1.00  0.00           H  
ATOM    901 HD13 ILE A  44       2.654 -16.337  -8.111  1.00  0.00           H  
ATOM    902  N   GLY A  45       4.698 -11.814  -6.661  1.00  0.00           N  
ATOM    903  CA  GLY A  45       4.283 -10.544  -6.096  1.00  0.00           C  
ATOM    904  C   GLY A  45       3.270  -9.825  -6.967  1.00  0.00           C  
ATOM    905  O   GLY A  45       2.231 -10.386  -7.312  1.00  0.00           O  
ATOM    906  H   GLY A  45       5.397 -11.838  -7.348  1.00  0.00           H  
ATOM    907  HA2 GLY A  45       3.846 -10.720  -5.125  1.00  0.00           H  
ATOM    908  HA3 GLY A  45       5.152  -9.913  -5.979  1.00  0.00           H  
ATOM    909  N   ARG A  46       3.574  -8.581  -7.320  1.00  0.00           N  
ATOM    910  CA  ARG A  46       2.682  -7.785  -8.155  1.00  0.00           C  
ATOM    911  C   ARG A  46       1.329  -7.595  -7.478  1.00  0.00           C  
ATOM    912  O   ARG A  46       1.218  -7.922  -6.278  1.00  0.00           O  
ATOM    913  CB  ARG A  46       2.495  -8.451  -9.519  1.00  0.00           C  
ATOM    914  CG  ARG A  46       2.339  -7.461 -10.662  1.00  0.00           C  
ATOM    915  CD  ARG A  46       2.755  -8.075 -11.988  1.00  0.00           C  
ATOM    916  NE  ARG A  46       2.744  -7.094 -13.072  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       2.745  -7.417 -14.363  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       2.753  -8.691 -14.737  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       2.735  -6.462 -15.285  1.00  0.00           N  
ATOM    920  OXT ARG A  46       0.391  -7.121  -8.153  1.00  0.00           O  
ATOM    921  H   ARG A  46       4.418  -8.189  -7.013  1.00  0.00           H  
ATOM    922  HA  ARG A  46       3.138  -6.816  -8.297  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       3.354  -9.073  -9.724  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       1.611  -9.071  -9.485  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       1.304  -7.160 -10.725  1.00  0.00           H  
ATOM    926  HG3 ARG A  46       2.957  -6.598 -10.464  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       3.753  -8.474 -11.889  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       2.070  -8.875 -12.232  1.00  0.00           H  
ATOM    929  HE  ARG A  46       2.736  -6.147 -12.825  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       2.758  -9.415 -14.048  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       2.754  -8.926 -15.709  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       2.729  -5.502 -15.009  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       2.735  -6.705 -16.255  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A -18       2.676 -30.242   9.981  1.00  0.00           N  
ATOM      2  CA  MET A -18       4.136 -29.962  10.032  1.00  0.00           C  
ATOM      3  C   MET A -18       4.422 -28.667  10.785  1.00  0.00           C  
ATOM      4  O   MET A -18       3.503 -27.976  11.224  1.00  0.00           O  
ATOM      5  CB  MET A -18       4.663 -29.868   8.599  1.00  0.00           C  
ATOM      6  CG  MET A -18       4.544 -31.168   7.820  1.00  0.00           C  
ATOM      7  SD  MET A -18       6.030 -32.183   7.930  1.00  0.00           S  
ATOM      8  CE  MET A -18       5.373 -33.665   8.690  1.00  0.00           C  
ATOM      9  H1  MET A -18       2.278 -30.021  10.916  1.00  0.00           H  
ATOM     10  H2  MET A -18       2.556 -31.250   9.750  1.00  0.00           H  
ATOM     11  H3  MET A -18       2.263 -29.636   9.245  1.00  0.00           H  
ATOM     12  HA  MET A -18       4.625 -30.780  10.540  1.00  0.00           H  
ATOM     13  HB2 MET A -18       4.110 -29.106   8.073  1.00  0.00           H  
ATOM     14  HB3 MET A -18       5.706 -29.586   8.631  1.00  0.00           H  
ATOM     15  HG2 MET A -18       3.711 -31.732   8.212  1.00  0.00           H  
ATOM     16  HG3 MET A -18       4.361 -30.933   6.782  1.00  0.00           H  
ATOM     17  HE1 MET A -18       5.092 -33.451   9.711  1.00  0.00           H  
ATOM     18  HE2 MET A -18       6.125 -34.440   8.679  1.00  0.00           H  
ATOM     19  HE3 MET A -18       4.505 -33.997   8.140  1.00  0.00           H  
ATOM     20  N   ASN A -17       5.703 -28.345  10.931  1.00  0.00           N  
ATOM     21  CA  ASN A -17       6.112 -27.133  11.630  1.00  0.00           C  
ATOM     22  C   ASN A -17       6.193 -25.951  10.667  1.00  0.00           C  
ATOM     23  O   ASN A -17       7.226 -25.288  10.564  1.00  0.00           O  
ATOM     24  CB  ASN A -17       7.464 -27.347  12.314  1.00  0.00           C  
ATOM     25  CG  ASN A -17       7.321 -27.899  13.719  1.00  0.00           C  
ATOM     26  OD1 ASN A -17       7.924 -28.916  14.062  1.00  0.00           O  
ATOM     27  ND2 ASN A -17       6.519 -27.230  14.539  1.00  0.00           N  
ATOM     28  H   ASN A -17       6.390 -28.936  10.559  1.00  0.00           H  
ATOM     29  HA  ASN A -17       5.369 -26.917  12.383  1.00  0.00           H  
ATOM     30  HB2 ASN A -17       8.048 -28.043  11.732  1.00  0.00           H  
ATOM     31  HB3 ASN A -17       7.987 -26.403  12.369  1.00  0.00           H  
ATOM     32 HD21 ASN A -17       6.070 -26.428  14.197  1.00  0.00           H  
ATOM     33 HD22 ASN A -17       6.409 -27.565  15.454  1.00  0.00           H  
ATOM     34  N   SER A -16       5.096 -25.695   9.962  1.00  0.00           N  
ATOM     35  CA  SER A -16       5.041 -24.595   9.006  1.00  0.00           C  
ATOM     36  C   SER A -16       4.922 -23.252   9.721  1.00  0.00           C  
ATOM     37  O   SER A -16       4.119 -23.095  10.642  1.00  0.00           O  
ATOM     38  CB  SER A -16       3.862 -24.784   8.050  1.00  0.00           C  
ATOM     39  OG  SER A -16       3.637 -23.616   7.279  1.00  0.00           O  
ATOM     40  H   SER A -16       4.305 -26.259  10.087  1.00  0.00           H  
ATOM     41  HA  SER A -16       5.958 -24.605   8.436  1.00  0.00           H  
ATOM     42  HB2 SER A -16       4.070 -25.606   7.382  1.00  0.00           H  
ATOM     43  HB3 SER A -16       2.970 -25.001   8.621  1.00  0.00           H  
ATOM     44  HG  SER A -16       3.317 -23.864   6.409  1.00  0.00           H  
ATOM     45  N   VAL A -15       5.717 -22.282   9.284  1.00  0.00           N  
ATOM     46  CA  VAL A -15       5.696 -20.956   9.887  1.00  0.00           C  
ATOM     47  C   VAL A -15       4.787 -20.026   9.100  1.00  0.00           C  
ATOM     48  O   VAL A -15       4.243 -19.065   9.643  1.00  0.00           O  
ATOM     49  CB  VAL A -15       7.108 -20.343   9.958  1.00  0.00           C  
ATOM     50  CG1 VAL A -15       7.097 -19.068  10.786  1.00  0.00           C  
ATOM     51  CG2 VAL A -15       8.098 -21.348  10.528  1.00  0.00           C  
ATOM     52  H   VAL A -15       6.330 -22.462   8.541  1.00  0.00           H  
ATOM     53  HA  VAL A -15       5.314 -21.051  10.890  1.00  0.00           H  
ATOM     54  HB  VAL A -15       7.421 -20.091   8.955  1.00  0.00           H  
ATOM     55 HG11 VAL A -15       6.818 -19.300  11.803  1.00  0.00           H  
ATOM     56 HG12 VAL A -15       6.385 -18.372  10.368  1.00  0.00           H  
ATOM     57 HG13 VAL A -15       8.082 -18.623  10.776  1.00  0.00           H  
ATOM     58 HG21 VAL A -15       7.572 -22.063  11.144  1.00  0.00           H  
ATOM     59 HG22 VAL A -15       8.834 -20.831  11.124  1.00  0.00           H  
ATOM     60 HG23 VAL A -15       8.591 -21.866   9.718  1.00  0.00           H  
ATOM     61  N   LYS A -14       4.596 -20.340   7.827  1.00  0.00           N  
ATOM     62  CA  LYS A -14       3.716 -19.555   6.978  1.00  0.00           C  
ATOM     63  C   LYS A -14       2.278 -20.003   7.194  1.00  0.00           C  
ATOM     64  O   LYS A -14       1.342 -19.212   7.084  1.00  0.00           O  
ATOM     65  CB  LYS A -14       4.104 -19.708   5.505  1.00  0.00           C  
ATOM     66  CG  LYS A -14       3.262 -18.863   4.564  1.00  0.00           C  
ATOM     67  CD  LYS A -14       3.610 -17.387   4.680  1.00  0.00           C  
ATOM     68  CE  LYS A -14       2.618 -16.644   5.562  1.00  0.00           C  
ATOM     69  NZ  LYS A -14       3.292 -15.952   6.694  1.00  0.00           N  
ATOM     70  H   LYS A -14       5.035 -21.133   7.459  1.00  0.00           H  
ATOM     71  HA  LYS A -14       3.808 -18.519   7.268  1.00  0.00           H  
ATOM     72  HB2 LYS A -14       5.138 -19.421   5.386  1.00  0.00           H  
ATOM     73  HB3 LYS A -14       3.992 -20.744   5.222  1.00  0.00           H  
ATOM     74  HG2 LYS A -14       3.438 -19.185   3.550  1.00  0.00           H  
ATOM     75  HG3 LYS A -14       2.219 -18.998   4.812  1.00  0.00           H  
ATOM     76  HD2 LYS A -14       4.596 -17.293   5.108  1.00  0.00           H  
ATOM     77  HD3 LYS A -14       3.601 -16.947   3.693  1.00  0.00           H  
ATOM     78  HE2 LYS A -14       2.101 -15.911   4.961  1.00  0.00           H  
ATOM     79  HE3 LYS A -14       1.904 -17.351   5.957  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14       4.259 -15.681   6.423  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14       3.339 -16.581   7.520  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14       2.763 -15.095   6.954  1.00  0.00           H  
ATOM     83  N   GLU A -13       2.117 -21.283   7.524  1.00  0.00           N  
ATOM     84  CA  GLU A -13       0.806 -21.847   7.782  1.00  0.00           C  
ATOM     85  C   GLU A -13       0.329 -21.444   9.167  1.00  0.00           C  
ATOM     86  O   GLU A -13      -0.837 -21.105   9.365  1.00  0.00           O  
ATOM     87  CB  GLU A -13       0.843 -23.371   7.660  1.00  0.00           C  
ATOM     88  CG  GLU A -13      -0.534 -24.013   7.638  1.00  0.00           C  
ATOM     89  CD  GLU A -13      -0.488 -25.482   7.266  1.00  0.00           C  
ATOM     90  OE1 GLU A -13       0.162 -26.259   7.998  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      -1.101 -25.856   6.245  1.00  0.00           O  
ATOM     92  H   GLU A -13       2.903 -21.856   7.608  1.00  0.00           H  
ATOM     93  HA  GLU A -13       0.131 -21.449   7.055  1.00  0.00           H  
ATOM     94  HB2 GLU A -13       1.354 -23.635   6.746  1.00  0.00           H  
ATOM     95  HB3 GLU A -13       1.392 -23.775   8.498  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      -0.976 -23.920   8.619  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      -1.149 -23.493   6.917  1.00  0.00           H  
ATOM     98  N   LEU A -12       1.248 -21.476  10.122  1.00  0.00           N  
ATOM     99  CA  LEU A -12       0.933 -21.103  11.495  1.00  0.00           C  
ATOM    100  C   LEU A -12       0.748 -19.595  11.621  1.00  0.00           C  
ATOM    101  O   LEU A -12       0.071 -19.117  12.532  1.00  0.00           O  
ATOM    102  CB  LEU A -12       2.036 -21.577  12.444  1.00  0.00           C  
ATOM    103  CG  LEU A -12       1.552 -22.055  13.815  1.00  0.00           C  
ATOM    104  CD1 LEU A -12       0.692 -20.993  14.481  1.00  0.00           C  
ATOM    105  CD2 LEU A -12       0.782 -23.361  13.681  1.00  0.00           C  
ATOM    106  H   LEU A -12       2.163 -21.753   9.893  1.00  0.00           H  
ATOM    107  HA  LEU A -12       0.009 -21.587  11.762  1.00  0.00           H  
ATOM    108  HB2 LEU A -12       2.564 -22.389  11.970  1.00  0.00           H  
ATOM    109  HB3 LEU A -12       2.726 -20.761  12.596  1.00  0.00           H  
ATOM    110  HG  LEU A -12       2.409 -22.235  14.449  1.00  0.00           H  
ATOM    111 HD11 LEU A -12       1.116 -20.017  14.293  1.00  0.00           H  
ATOM    112 HD12 LEU A -12       0.658 -21.171  15.545  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -0.308 -21.034  14.076  1.00  0.00           H  
ATOM    114 HD21 LEU A -12       1.070 -23.857  12.766  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -0.277 -23.153  13.661  1.00  0.00           H  
ATOM    116 HD23 LEU A -12       1.008 -23.999  14.523  1.00  0.00           H  
ATOM    117  N   ASN A -11       1.351 -18.848  10.701  1.00  0.00           N  
ATOM    118  CA  ASN A -11       1.252 -17.395  10.713  1.00  0.00           C  
ATOM    119  C   ASN A -11      -0.103 -16.937  10.191  1.00  0.00           C  
ATOM    120  O   ASN A -11      -0.671 -15.956  10.672  1.00  0.00           O  
ATOM    121  CB  ASN A -11       2.371 -16.774   9.876  1.00  0.00           C  
ATOM    122  CG  ASN A -11       3.530 -16.292  10.727  1.00  0.00           C  
ATOM    123  OD1 ASN A -11       4.009 -15.169  10.565  1.00  0.00           O  
ATOM    124  ND2 ASN A -11       3.985 -17.139  11.641  1.00  0.00           N  
ATOM    125  H   ASN A -11       1.876 -19.283  10.002  1.00  0.00           H  
ATOM    126  HA  ASN A -11       1.355 -17.073  11.729  1.00  0.00           H  
ATOM    127  HB2 ASN A -11       2.743 -17.511   9.179  1.00  0.00           H  
ATOM    128  HB3 ASN A -11       1.978 -15.932   9.325  1.00  0.00           H  
ATOM    129 HD21 ASN A -11       3.555 -18.018  11.714  1.00  0.00           H  
ATOM    130 HD22 ASN A -11       4.734 -16.854  12.206  1.00  0.00           H  
ATOM    131  N   VAL A -10      -0.612 -17.655   9.203  1.00  0.00           N  
ATOM    132  CA  VAL A -10      -1.901 -17.334   8.604  1.00  0.00           C  
ATOM    133  C   VAL A -10      -3.050 -17.727   9.529  1.00  0.00           C  
ATOM    134  O   VAL A -10      -4.111 -17.103   9.520  1.00  0.00           O  
ATOM    135  CB  VAL A -10      -2.076 -18.038   7.242  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -2.015 -19.549   7.403  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      -3.381 -17.615   6.579  1.00  0.00           C  
ATOM    138  H   VAL A -10      -0.105 -18.423   8.870  1.00  0.00           H  
ATOM    139  HA  VAL A -10      -1.934 -16.267   8.439  1.00  0.00           H  
ATOM    140  HB  VAL A -10      -1.261 -17.737   6.600  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -2.580 -19.842   8.275  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -0.985 -19.856   7.523  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -2.432 -20.023   6.527  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      -3.873 -18.483   6.165  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      -3.171 -16.910   5.789  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -4.024 -17.151   7.311  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -2.831 -18.768  10.326  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -3.847 -19.247  11.256  1.00  0.00           C  
ATOM    149  C   LYS A  -9      -4.163 -18.194  12.314  1.00  0.00           C  
ATOM    150  O   LYS A  -9      -5.321 -18.000  12.683  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -3.383 -20.540  11.929  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      -3.711 -21.791  11.131  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      -4.978 -22.461  11.641  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      -5.813 -23.016  10.499  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      -6.496 -24.284  10.875  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -1.967 -19.227  10.287  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -4.742 -19.449  10.689  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -2.313 -20.496  12.066  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -3.859 -20.620  12.895  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      -3.852 -21.521  10.096  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      -2.888 -22.486  11.214  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      -4.704 -23.271  12.300  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      -5.564 -21.735  12.184  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -6.558 -22.284  10.225  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      -5.165 -23.202   9.654  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      -6.657 -24.869  10.030  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      -7.415 -24.077  11.318  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      -5.912 -24.819  11.548  1.00  0.00           H  
ATOM    169  N   GLU A  -8      -3.126 -17.520  12.803  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      -3.298 -16.491  13.823  1.00  0.00           C  
ATOM    171  C   GLU A  -8      -4.196 -15.371  13.322  1.00  0.00           C  
ATOM    172  O   GLU A  -8      -5.082 -14.899  14.035  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      -1.939 -15.926  14.242  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -0.955 -16.988  14.706  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      -1.126 -17.344  16.170  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      -2.237 -17.768  16.552  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      -0.149 -17.197  16.935  1.00  0.00           O  
ATOM    178  H   GLU A  -8      -2.227 -17.721  12.472  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      -3.763 -16.949  14.673  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      -1.503 -15.405  13.402  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      -2.087 -15.227  15.051  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      -1.103 -17.880  14.116  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8       0.049 -16.620  14.555  1.00  0.00           H  
ATOM    184  N   MET A  -7      -3.957 -14.952  12.092  1.00  0.00           N  
ATOM    185  CA  MET A  -7      -4.736 -13.888  11.476  1.00  0.00           C  
ATOM    186  C   MET A  -7      -6.127 -14.382  11.090  1.00  0.00           C  
ATOM    187  O   MET A  -7      -7.090 -13.612  11.078  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -4.013 -13.349  10.240  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -3.801 -14.394   9.157  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -3.160 -13.691   7.627  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -4.600 -13.812   6.570  1.00  0.00           C  
ATOM    192  H   MET A  -7      -3.238 -15.373  11.586  1.00  0.00           H  
ATOM    193  HA  MET A  -7      -4.833 -13.094  12.196  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -4.594 -12.541   9.820  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      -3.047 -12.969  10.539  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -3.098 -15.129   9.521  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -4.746 -14.874   8.949  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -5.236 -12.953   6.729  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -5.146 -14.713   6.807  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -4.286 -13.842   5.537  1.00  0.00           H  
ATOM    201  N   LYS A  -6      -6.222 -15.671  10.771  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -7.490 -16.276  10.377  1.00  0.00           C  
ATOM    203  C   LYS A  -6      -8.567 -16.042  11.429  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -9.606 -15.451  11.137  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -7.311 -17.776  10.137  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -8.430 -18.400   9.319  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -8.295 -18.064   7.843  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -7.601 -19.180   7.078  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -6.158 -18.887   6.854  1.00  0.00           N  
ATOM    210  H   LYS A  -6      -5.417 -16.228  10.798  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -7.806 -15.810   9.456  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -6.380 -17.937   9.614  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -7.269 -18.280  11.092  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -8.396 -19.473   9.438  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -9.377 -18.026   9.679  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -9.279 -17.913   7.425  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -7.717 -17.157   7.743  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -7.688 -20.096   7.645  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -8.089 -19.301   6.122  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -5.758 -18.402   7.682  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -6.043 -18.275   6.020  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -5.634 -19.771   6.695  1.00  0.00           H  
ATOM    223  N   GLN A  -5      -8.322 -16.505  12.653  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      -9.290 -16.330  13.725  1.00  0.00           C  
ATOM    225  C   GLN A  -5      -9.133 -14.973  14.404  1.00  0.00           C  
ATOM    226  O   GLN A  -5      -9.659 -14.746  15.493  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      -9.103 -17.424  14.762  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -9.758 -18.744  14.388  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -8.762 -19.763  13.871  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -7.932 -20.275  14.623  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -8.838 -20.063  12.579  1.00  0.00           N  
ATOM    232  H   GLN A  -5      -7.484 -16.969  12.835  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -10.274 -16.407  13.301  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      -8.044 -17.591  14.885  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      -9.517 -17.088  15.697  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5     -10.243 -19.150  15.263  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -10.496 -18.561  13.621  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -9.524 -19.616  12.040  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -8.206 -20.719  12.218  1.00  0.00           H  
ATOM    240  N   LEU A  -4      -8.434 -14.070  13.738  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      -8.229 -12.723  14.247  1.00  0.00           C  
ATOM    242  C   LEU A  -4      -9.340 -11.810  13.756  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -10.222 -11.408  14.513  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      -6.863 -12.185  13.815  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      -6.047 -11.522  14.927  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      -4.578 -11.448  14.541  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      -6.590 -10.134  15.230  1.00  0.00           C  
ATOM    248  H   LEU A  -4      -8.058 -14.312  12.874  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      -8.267 -12.763  15.318  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      -6.288 -13.007  13.417  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      -7.012 -11.459  13.029  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      -6.125 -12.116  15.825  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      -3.992 -11.169  15.404  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      -4.447 -10.712  13.763  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      -4.252 -12.414  14.183  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      -5.952  -9.647  15.954  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      -7.589 -10.218  15.630  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      -6.613  -9.550  14.322  1.00  0.00           H  
ATOM    259  N   HIS A  -3      -9.283 -11.504  12.468  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -10.273 -10.649  11.823  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -10.567  -9.414  12.668  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -11.677  -8.882  12.650  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -11.558 -11.438  11.570  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -12.400 -10.876  10.467  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -12.467 -11.439   9.209  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -13.216  -9.795  10.436  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -13.286 -10.729   8.454  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -13.753  -9.727   9.175  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -8.551 -11.872  11.935  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      -9.867 -10.331  10.874  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -11.300 -12.454  11.304  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -12.152 -11.446  12.473  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3     -11.987 -12.240   8.914  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -13.408  -9.114  11.254  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -13.532 -10.934   7.423  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -14.320  -9.003   8.836  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -9.558  -8.964  13.406  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -9.719  -7.796  14.250  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -8.433  -7.005  14.395  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -7.432  -7.311  13.748  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -8.697  -9.433  13.377  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -10.476  -7.156  13.821  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -10.044  -8.114  15.229  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -8.461  -5.985  15.247  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -7.283  -5.165  15.459  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -6.657  -5.396  16.819  1.00  0.00           C  
ATOM    287  O   GLY A  -1      -7.298  -5.933  17.721  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -9.288  -5.788  15.734  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -6.555  -5.393  14.695  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -7.563  -4.124  15.377  1.00  0.00           H  
ATOM    291  N   VAL A   1      -5.396  -4.988  16.965  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -4.666  -5.149  18.221  1.00  0.00           C  
ATOM    293  C   VAL A   1      -4.866  -6.545  18.814  1.00  0.00           C  
ATOM    294  O   VAL A   1      -5.405  -7.436  18.158  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -5.087  -4.081  19.256  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -4.880  -2.684  18.693  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -6.535  -4.278  19.683  1.00  0.00           C  
ATOM    298  H   VAL A   1      -4.943  -4.568  16.204  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -3.615  -5.012  18.010  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -4.459  -4.187  20.128  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -3.900  -2.620  18.243  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -4.957  -1.960  19.489  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -5.633  -2.481  17.945  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -6.749  -3.645  20.532  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -6.695  -5.310  19.956  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -7.191  -4.016  18.865  1.00  0.00           H  
ATOM    307  N   ASN A   2      -4.428  -6.727  20.056  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -4.560  -8.012  20.731  1.00  0.00           C  
ATOM    309  C   ASN A   2      -5.139  -7.829  22.130  1.00  0.00           C  
ATOM    310  O   ASN A   2      -4.428  -7.941  23.129  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -3.202  -8.712  20.814  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -2.940  -9.608  19.619  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -3.360  -9.311  18.502  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -2.241 -10.713  19.851  1.00  0.00           N  
ATOM    315  H   ASN A   2      -4.005  -5.982  20.529  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -5.235  -8.624  20.151  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -2.422  -7.966  20.858  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -3.168  -9.316  21.709  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -1.937 -10.886  20.768  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -2.056 -11.311  19.097  1.00  0.00           H  
ATOM    321  N   TYR A   3      -6.437  -7.546  22.194  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -7.116  -7.345  23.469  1.00  0.00           C  
ATOM    323  C   TYR A   3      -6.576  -6.107  24.181  1.00  0.00           C  
ATOM    324  O   TYR A   3      -6.390  -6.107  25.398  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -6.956  -8.581  24.359  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -8.166  -9.486  24.360  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -8.378 -10.397  23.332  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -9.099  -9.432  25.388  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -9.483 -11.227  23.329  1.00  0.00           C  
ATOM    330  CE2 TYR A   3     -10.207 -10.257  25.392  1.00  0.00           C  
ATOM    331  CZ  TYR A   3     -10.394 -11.152  24.361  1.00  0.00           C  
ATOM    332  OH  TYR A   3     -11.496 -11.976  24.362  1.00  0.00           O  
ATOM    333  H   TYR A   3      -6.950  -7.469  21.362  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -8.166  -7.195  23.263  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -6.111  -9.157  24.014  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -6.777  -8.265  25.377  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -7.661 -10.453  22.525  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -8.950  -8.729  26.195  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -9.629 -11.928  22.521  1.00  0.00           H  
ATOM    340  HE2 TYR A   3     -10.921 -10.199  26.201  1.00  0.00           H  
ATOM    341  HH  TYR A   3     -11.943 -11.915  23.514  1.00  0.00           H  
ATOM    342  N   GLY A   4      -6.327  -5.051  23.412  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -5.813  -3.820  23.984  1.00  0.00           C  
ATOM    344  C   GLY A   4      -4.372  -3.557  23.593  1.00  0.00           C  
ATOM    345  O   GLY A   4      -4.027  -2.449  23.180  1.00  0.00           O  
ATOM    346  H   GLY A   4      -6.496  -5.109  22.448  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -6.422  -2.997  23.644  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -5.877  -3.882  25.060  1.00  0.00           H  
ATOM    349  N   ASN A   5      -3.529  -4.580  23.715  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -2.118  -4.465  23.366  1.00  0.00           C  
ATOM    351  C   ASN A   5      -1.382  -3.462  24.257  1.00  0.00           C  
ATOM    352  O   ASN A   5      -0.207  -3.170  24.030  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -1.996  -4.051  21.910  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -0.689  -4.498  21.283  1.00  0.00           C  
ATOM    355  OD1 ASN A   5       0.385  -4.035  21.664  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -0.777  -5.405  20.317  1.00  0.00           N  
ATOM    357  H   ASN A   5      -3.867  -5.436  24.037  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -1.666  -5.437  23.491  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -2.812  -4.491  21.360  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -2.060  -2.976  21.848  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -1.666  -5.730  20.066  1.00  0.00           H  
ATOM    362 HD22 ASN A   5       0.052  -5.712  19.893  1.00  0.00           H  
ATOM    363  N   GLY A   6      -2.068  -2.939  25.266  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -1.452  -1.980  26.165  1.00  0.00           C  
ATOM    365  C   GLY A   6      -0.935  -0.752  25.441  1.00  0.00           C  
ATOM    366  O   GLY A   6       0.158  -0.267  25.729  1.00  0.00           O  
ATOM    367  H   GLY A   6      -2.997  -3.205  25.403  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -2.180  -1.672  26.899  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -0.626  -2.459  26.671  1.00  0.00           H  
ATOM    370  N   VAL A   7      -1.725  -0.247  24.498  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -1.343   0.933  23.731  1.00  0.00           C  
ATOM    372  C   VAL A   7      -2.062   2.178  24.253  1.00  0.00           C  
ATOM    373  O   VAL A   7      -2.552   2.195  25.382  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -1.633   0.731  22.222  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -3.063   1.118  21.864  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -0.629   1.500  21.373  1.00  0.00           C  
ATOM    377  H   VAL A   7      -2.586  -0.678  24.314  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -0.279   1.076  23.852  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -1.514  -0.313  22.003  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -3.682   1.068  22.747  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -3.445   0.435  21.119  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -3.076   2.124  21.470  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -0.049   2.156  22.006  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -1.155   2.086  20.634  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       0.031   0.804  20.877  1.00  0.00           H  
ATOM    386  N   SER A   8      -2.118   3.214  23.427  1.00  0.00           N  
ATOM    387  CA  SER A   8      -2.774   4.461  23.803  1.00  0.00           C  
ATOM    388  C   SER A   8      -3.294   5.194  22.570  1.00  0.00           C  
ATOM    389  O   SER A   8      -2.567   5.377  21.593  1.00  0.00           O  
ATOM    390  CB  SER A   8      -1.805   5.359  24.575  1.00  0.00           C  
ATOM    391  OG  SER A   8      -1.868   5.100  25.967  1.00  0.00           O  
ATOM    392  H   SER A   8      -1.708   3.135  22.543  1.00  0.00           H  
ATOM    393  HA  SER A   8      -3.610   4.217  24.441  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -0.797   5.176  24.233  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -2.061   6.394  24.401  1.00  0.00           H  
ATOM    396  HG  SER A   8      -2.545   5.652  26.364  1.00  0.00           H  
ATOM    397  N   CYS A   9      -4.556   5.610  22.621  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -5.174   6.320  21.506  1.00  0.00           C  
ATOM    399  C   CYS A   9      -5.630   7.712  21.932  1.00  0.00           C  
ATOM    400  O   CYS A   9      -6.525   7.855  22.766  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -6.365   5.525  20.961  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -6.097   3.722  20.901  1.00  0.00           S  
ATOM    403  H   CYS A   9      -5.085   5.431  23.426  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -4.434   6.420  20.726  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -7.224   5.706  21.588  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -6.581   5.859  19.958  1.00  0.00           H  
ATOM    407  N   SER A  10      -5.012   8.736  21.352  1.00  0.00           N  
ATOM    408  CA  SER A  10      -5.356  10.119  21.667  1.00  0.00           C  
ATOM    409  C   SER A  10      -4.961  11.050  20.525  1.00  0.00           C  
ATOM    410  O   SER A  10      -3.781  11.191  20.207  1.00  0.00           O  
ATOM    411  CB  SER A  10      -4.663  10.556  22.959  1.00  0.00           C  
ATOM    412  OG  SER A  10      -5.229   9.910  24.086  1.00  0.00           O  
ATOM    413  H   SER A  10      -4.308   8.558  20.693  1.00  0.00           H  
ATOM    414  HA  SER A  10      -6.424  10.171  21.807  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -3.614  10.306  22.905  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -4.773  11.625  23.078  1.00  0.00           H  
ATOM    417  HG  SER A  10      -6.176  10.066  24.103  1.00  0.00           H  
ATOM    418  N   LYS A  11      -5.959  11.687  19.915  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -5.725  12.610  18.811  1.00  0.00           C  
ATOM    420  C   LYS A  11      -5.106  11.916  17.600  1.00  0.00           C  
ATOM    421  O   LYS A  11      -4.782  12.562  16.604  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -4.821  13.740  19.282  1.00  0.00           C  
ATOM    423  CG  LYS A  11      -4.875  14.979  18.402  1.00  0.00           C  
ATOM    424  CD  LYS A  11      -3.742  15.940  18.726  1.00  0.00           C  
ATOM    425  CE  LYS A  11      -3.058  16.443  17.465  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      -2.092  15.447  16.923  1.00  0.00           N  
ATOM    427  H   LYS A  11      -6.873  11.539  20.221  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -6.673  13.023  18.521  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -5.119  14.018  20.282  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -3.804  13.381  19.305  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      -4.795  14.677  17.368  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -5.818  15.480  18.562  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -4.143  16.785  19.265  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      -3.014  15.432  19.340  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      -3.811  16.642  16.717  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      -2.530  17.356  17.695  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      -1.187  15.514  17.432  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      -1.922  15.627  15.913  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      -2.470  14.486  17.034  1.00  0.00           H  
ATOM    440  N   THR A  12      -4.943  10.602  17.689  1.00  0.00           N  
ATOM    441  CA  THR A  12      -4.367   9.830  16.607  1.00  0.00           C  
ATOM    442  C   THR A  12      -4.896   8.398  16.636  1.00  0.00           C  
ATOM    443  O   THR A  12      -5.480   7.967  17.631  1.00  0.00           O  
ATOM    444  CB  THR A  12      -2.838   9.869  16.717  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -2.304  10.847  15.845  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -2.155   8.556  16.398  1.00  0.00           C  
ATOM    447  H   THR A  12      -5.219  10.141  18.497  1.00  0.00           H  
ATOM    448  HA  THR A  12      -4.663  10.290  15.682  1.00  0.00           H  
ATOM    449  HB  THR A  12      -2.578  10.144  17.730  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -2.445  10.577  14.934  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -2.530   7.785  17.053  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -1.089   8.661  16.538  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -2.357   8.286  15.372  1.00  0.00           H  
ATOM    454  N   LYS A  13      -4.688   7.663  15.549  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -5.143   6.279  15.466  1.00  0.00           C  
ATOM    456  C   LYS A  13      -4.656   5.479  16.672  1.00  0.00           C  
ATOM    457  O   LYS A  13      -3.956   6.007  17.536  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -4.645   5.630  14.173  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -5.634   5.729  13.022  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -5.277   6.866  12.078  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -5.953   6.702  10.727  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -5.054   7.093   9.605  1.00  0.00           N  
ATOM    463  H   LYS A  13      -4.214   8.058  14.787  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -6.223   6.285  15.465  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -3.726   6.112  13.872  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -4.448   4.585  14.360  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -5.626   4.800  12.471  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -6.622   5.903  13.423  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -5.594   7.799  12.517  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -4.206   6.879  11.935  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -6.240   5.670  10.602  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -6.835   7.326  10.703  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -5.229   8.082   9.335  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -5.225   6.484   8.781  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      -4.059   6.996   9.895  1.00  0.00           H  
ATOM    476  N   CYS A  14      -5.028   4.206  16.728  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -4.625   3.344  17.832  1.00  0.00           C  
ATOM    478  C   CYS A  14      -3.367   2.555  17.480  1.00  0.00           C  
ATOM    479  O   CYS A  14      -3.196   1.415  17.912  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -5.758   2.386  18.199  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -7.068   3.140  19.216  1.00  0.00           S  
ATOM    482  H   CYS A  14      -5.587   3.837  16.011  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -4.411   3.975  18.682  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -6.217   2.020  17.292  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -5.350   1.552  18.752  1.00  0.00           H  
ATOM    486  N   SER A  15      -2.490   3.170  16.692  1.00  0.00           N  
ATOM    487  CA  SER A  15      -1.246   2.529  16.281  1.00  0.00           C  
ATOM    488  C   SER A  15      -0.247   3.565  15.777  1.00  0.00           C  
ATOM    489  O   SER A  15      -0.064   3.729  14.571  1.00  0.00           O  
ATOM    490  CB  SER A  15      -1.520   1.491  15.190  1.00  0.00           C  
ATOM    491  OG  SER A  15      -0.312   1.014  14.625  1.00  0.00           O  
ATOM    492  H   SER A  15      -2.682   4.077  16.380  1.00  0.00           H  
ATOM    493  HA  SER A  15      -0.829   2.031  17.145  1.00  0.00           H  
ATOM    494  HB2 SER A  15      -2.056   0.657  15.616  1.00  0.00           H  
ATOM    495  HB3 SER A  15      -2.115   1.941  14.411  1.00  0.00           H  
ATOM    496  HG  SER A  15      -0.056   1.579  13.891  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.396   4.266  16.708  1.00  0.00           N  
ATOM    498  CA  VAL A  16       1.374   5.290  16.354  1.00  0.00           C  
ATOM    499  C   VAL A  16       2.443   4.736  15.418  1.00  0.00           C  
ATOM    500  O   VAL A  16       2.875   3.592  15.563  1.00  0.00           O  
ATOM    501  CB  VAL A  16       2.062   5.875  17.604  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       2.836   4.796  18.345  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       2.976   7.028  17.216  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.207   4.092  17.654  1.00  0.00           H  
ATOM    505  HA  VAL A  16       0.850   6.090  15.851  1.00  0.00           H  
ATOM    506  HB  VAL A  16       1.297   6.257  18.265  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       3.453   5.254  19.104  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       3.462   4.259  17.648  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       2.143   4.111  18.810  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       3.599   6.728  16.384  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       3.600   7.291  18.056  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       2.379   7.881  16.929  1.00  0.00           H  
ATOM    513  N   ASN A  17       2.866   5.557  14.463  1.00  0.00           N  
ATOM    514  CA  ASN A  17       3.886   5.155  13.502  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.177   6.283  12.516  1.00  0.00           C  
ATOM    516  O   ASN A  17       4.361   6.046  11.323  1.00  0.00           O  
ATOM    517  CB  ASN A  17       3.439   3.900  12.747  1.00  0.00           C  
ATOM    518  CG  ASN A  17       2.204   4.141  11.898  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       1.730   5.270  11.778  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       1.677   3.077  11.305  1.00  0.00           N  
ATOM    521  H   ASN A  17       2.483   6.457  14.403  1.00  0.00           H  
ATOM    522  HA  ASN A  17       4.788   4.932  14.052  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.238   3.575  12.102  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       3.216   3.119  13.458  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       2.107   2.207  11.447  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       0.879   3.203  10.751  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.208   7.512  13.021  1.00  0.00           N  
ATOM    528  CA  TRP A  18       4.468   8.674  12.184  1.00  0.00           C  
ATOM    529  C   TRP A  18       5.950   8.799  11.845  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.311   9.163  10.727  1.00  0.00           O  
ATOM    531  CB  TRP A  18       3.982   9.950  12.876  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.442  10.976  11.926  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       3.680  11.057  10.583  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.576  12.072  12.247  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       3.014  12.134  10.051  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       2.329  12.773  11.051  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       1.985  12.527  13.428  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       1.517  13.903  11.004  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       1.178  13.649  13.380  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       0.951  14.325  12.175  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.047   7.639  13.976  1.00  0.00           H  
ATOM    542  HA  TRP A  18       3.916   8.541  11.271  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.197   9.696  13.573  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       4.805  10.393  13.416  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       4.304  10.368  10.034  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       3.027  12.401   9.107  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       2.149  12.019  14.367  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       1.331  14.435  10.083  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       0.713  14.016  14.283  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       0.315  15.198  12.185  1.00  0.00           H  
ATOM    551  N   GLY A  19       6.803   8.495  12.818  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.236   8.579  12.601  1.00  0.00           C  
ATOM    553  C   GLY A  19       8.860   7.219  12.376  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.601   7.011  11.411  1.00  0.00           O  
ATOM    555  H   GLY A  19       6.456   8.209  13.689  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.423   9.199  11.736  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       8.695   9.036  13.466  1.00  0.00           H  
ATOM    558  N   GLN A  20       8.552   6.280  13.263  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.080   4.930  13.151  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.755   4.349  11.784  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.658   4.042  11.005  1.00  0.00           O  
ATOM    562  CB  GLN A  20       8.510   4.036  14.254  1.00  0.00           C  
ATOM    563  CG  GLN A  20       9.331   2.782  14.504  1.00  0.00           C  
ATOM    564  CD  GLN A  20       8.732   1.898  15.582  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       7.526   1.657  15.602  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       9.577   1.411  16.483  1.00  0.00           N  
ATOM    567  H   GLN A  20       7.951   6.501  14.006  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.155   4.982  13.256  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.465   4.602  15.173  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       7.510   3.736  13.978  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       9.389   2.215  13.587  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.325   3.073  14.810  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.525   1.645  16.404  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       9.217   0.836  17.191  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.464   4.209  11.479  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.068   3.675  10.185  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.458   4.593   9.044  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.326   4.247   7.870  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.596   3.330  10.138  1.00  0.00           C  
ATOM    580  H   ALA A  21       6.778   4.480  12.125  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.622   2.783  10.061  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.010   4.214  10.336  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.381   2.578  10.884  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.353   2.944   9.159  1.00  0.00           H  
ATOM    585  N   PHE A  22       7.985   5.737   9.403  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.459   6.697   8.425  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.705   6.113   7.794  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.902   6.168   6.580  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.769   8.046   9.077  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.601   9.214   8.147  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.338   9.673   7.811  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.708   9.854   7.612  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.181  10.748   6.957  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       9.557  10.929   6.757  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       8.292  11.378   6.429  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.093   5.914  10.345  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.697   6.818   7.672  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.108   8.191   9.917  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       9.791   8.042   9.426  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.469   9.182   8.223  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.697   9.504   7.868  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.191  11.097   6.702  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      10.428  11.419   6.345  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       8.172  12.217   5.761  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.517   5.503   8.651  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.731   4.836   8.222  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.371   3.491   7.590  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.137   2.933   6.805  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.666   4.630   9.417  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.824   5.615   9.459  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.784   6.513  10.680  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      13.244   7.619  10.634  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.356   6.041  11.781  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.270   5.475   9.602  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.218   5.458   7.485  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.094   4.739  10.331  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.073   3.631   9.375  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.751   5.062   9.469  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.786   6.233   8.574  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.766   5.152  11.745  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.344   6.601  12.586  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.184   2.982   7.941  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.698   1.712   7.417  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.415   1.812   5.922  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.894   0.998   5.133  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.429   1.280   8.151  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.695   0.655   9.512  1.00  0.00           C  
ATOM    628  CD  GLU A  24       9.612  -0.548   9.430  1.00  0.00           C  
ATOM    629  OE1 GLU A  24      10.843  -0.353   9.350  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       9.100  -1.687   9.446  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.622   3.478   8.567  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.459   0.974   7.582  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.796   2.142   8.291  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.905   0.556   7.544  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.155   1.396  10.150  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       7.754   0.346   9.942  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.628   2.816   5.544  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.272   3.027   4.145  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.513   3.151   3.273  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.491   2.812   2.089  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.406   4.280   4.003  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.925   4.027   4.235  1.00  0.00           C  
ATOM    643  CD  ARG A  25       5.148   5.329   4.353  1.00  0.00           C  
ATOM    644  NE  ARG A  25       4.125   5.265   5.393  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.981   4.596   5.268  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       2.710   3.935   4.148  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       2.105   4.589   6.262  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.276   3.427   6.223  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.707   2.171   3.819  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.738   5.017   4.719  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.529   4.679   3.006  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.532   3.460   3.404  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.804   3.462   5.147  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.839   6.125   4.589  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       4.672   5.536   3.405  1.00  0.00           H  
ATOM    656  HE  ARG A  25       4.299   5.745   6.230  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.367   3.936   3.394  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.848   3.436   4.060  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       2.304   5.086   7.107  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       1.245   4.086   6.168  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.594   3.634   3.865  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.848   3.801   3.145  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.465   2.446   2.821  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.913   2.207   1.699  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.826   4.644   3.966  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.901   6.087   3.520  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      13.702   6.462   2.447  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.170   7.074   4.168  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      13.772   7.779   2.036  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      12.235   8.394   3.762  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.037   8.740   2.696  1.00  0.00           C  
ATOM    672  OH  TYR A  26      13.104  10.053   2.288  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.547   3.883   4.808  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.630   4.314   2.223  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.521   4.634   5.001  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.816   4.219   3.883  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      14.275   5.706   1.932  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      11.542   6.799   5.003  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      14.401   8.050   1.201  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      11.658   9.146   4.279  1.00  0.00           H  
ATOM    681  HH  TYR A  26      12.271  10.307   1.884  1.00  0.00           H  
ATOM    682  N   THR A  27      12.482   1.559   3.811  1.00  0.00           N  
ATOM    683  CA  THR A  27      13.039   0.224   3.631  1.00  0.00           C  
ATOM    684  C   THR A  27      12.059  -0.676   2.888  1.00  0.00           C  
ATOM    685  O   THR A  27      12.462  -1.532   2.100  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.390  -0.392   4.987  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.240   0.468   5.725  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.081  -1.734   4.872  1.00  0.00           C  
ATOM    689  H   THR A  27      12.108   1.807   4.682  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.941   0.318   3.045  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.480  -0.536   5.551  1.00  0.00           H  
ATOM    692  HG1 THR A  27      15.038   0.642   5.219  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.276  -2.124   5.860  1.00  0.00           H  
ATOM    694 HG22 THR A  27      15.013  -1.614   4.340  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.445  -2.422   4.333  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.769  -0.477   3.142  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.733  -1.269   2.494  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.714  -1.018   0.992  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.424  -1.918   0.204  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.373  -0.960   3.102  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.508   0.221   3.778  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.952  -2.311   2.673  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.428  -1.055   4.177  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.640  -1.654   2.716  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       8.084   0.049   2.844  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.028   0.213   0.601  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.043   0.564  -0.806  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.239  -0.017  -1.535  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.085  -0.702  -2.546  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.250   0.890   1.275  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.139   0.193  -1.268  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.067   1.640  -0.898  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.434   0.256  -1.019  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.659  -0.246  -1.629  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.703  -1.770  -1.595  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.294  -2.403  -2.470  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.911   0.313  -0.924  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.837   1.839  -0.840  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.171  -0.122  -1.659  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.050   2.467  -0.189  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.493   0.807  -0.211  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.675   0.081  -2.659  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.948  -0.095   0.074  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.749   2.244  -1.837  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.968   2.119  -0.264  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.320  -1.183  -1.523  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      17.022   0.415  -1.265  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.067   0.094  -2.712  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.299   1.923   0.710  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.833   3.496   0.060  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.884   2.431  -0.874  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.073  -2.355  -0.580  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.039  -3.807  -0.436  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.432  -4.459  -1.673  1.00  0.00           C  
ATOM    735  O   ASN A  31      13.056  -5.306  -2.311  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.239  -4.199   0.810  1.00  0.00           C  
ATOM    737  CG  ASN A  31      13.133  -4.577   1.975  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.870  -5.548   2.683  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      14.196  -3.808   2.180  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.618  -1.798   0.086  1.00  0.00           H  
ATOM    741  HA  ASN A  31      14.057  -4.153  -0.325  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.622  -3.366   1.109  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.609  -5.044   0.574  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      14.343  -3.050   1.576  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      14.791  -4.030   2.927  1.00  0.00           H  
ATOM    746  N   SER A  32      11.212  -4.053  -2.011  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.524  -4.595  -3.176  1.00  0.00           C  
ATOM    748  C   SER A  32      11.309  -4.298  -4.450  1.00  0.00           C  
ATOM    749  O   SER A  32      11.302  -5.086  -5.396  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.115  -4.008  -3.283  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.469  -4.444  -4.465  1.00  0.00           O  
ATOM    752  H   SER A  32      10.766  -3.372  -1.467  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.453  -5.664  -3.052  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.530  -4.325  -2.430  1.00  0.00           H  
ATOM    755  HB3 SER A  32       9.177  -2.930  -3.295  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.568  -5.394  -4.554  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.986  -3.155  -4.464  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.780  -2.750  -5.617  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.923  -3.730  -5.858  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.071  -4.271  -6.955  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.333  -1.338  -5.413  1.00  0.00           C  
ATOM    762  CG  PHE A  33      12.507  -0.270  -6.071  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      12.387  -0.220  -7.451  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      11.851   0.684  -5.310  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      11.629   0.761  -8.060  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      11.091   1.669  -5.913  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      10.980   1.707  -7.290  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.954  -2.570  -3.679  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.132  -2.752  -6.481  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      13.372  -1.124  -4.354  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      14.331  -1.287  -5.822  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      12.894  -0.959  -8.054  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      11.937   0.654  -4.235  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      11.543   0.790  -9.136  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      10.584   2.406  -5.310  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      10.387   2.476  -7.763  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.728  -3.958  -4.824  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.857  -4.876  -4.923  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.404  -6.248  -5.404  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.659  -6.622  -6.544  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.586  -5.019  -3.571  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.801  -5.924  -3.708  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.988  -3.653  -3.036  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.556  -3.500  -3.976  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.553  -4.469  -5.644  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.906  -5.471  -2.864  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      18.193  -6.153  -2.728  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.560  -5.422  -4.291  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.515  -6.840  -4.204  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      18.038  -3.486  -3.229  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.806  -3.615  -1.972  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.406  -2.888  -3.528  1.00  0.00           H  
ATOM    793  N   SER A  35      14.748  -7.007  -4.531  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.291  -8.339  -4.868  1.00  0.00           C  
ATOM    795  C   SER A  35      13.566  -8.378  -6.189  1.00  0.00           C  
ATOM    796  O   SER A  35      13.961  -9.125  -7.083  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.383  -8.886  -3.760  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.917 -10.187  -4.069  1.00  0.00           O  
ATOM    799  H   SER A  35      14.602  -6.682  -3.629  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.150  -8.941  -4.961  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.926  -8.923  -2.830  1.00  0.00           H  
ATOM    802  HB3 SER A  35      12.528  -8.233  -3.648  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.964 -10.170  -4.179  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.529  -7.576  -6.335  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.817  -7.561  -7.597  1.00  0.00           C  
ATOM    806  C   GLY A  36      12.789  -7.789  -8.736  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.545  -8.589  -9.639  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.266  -6.991  -5.599  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.071  -8.342  -7.597  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.336  -6.603  -7.727  1.00  0.00           H  
ATOM    811  N   VAL A  37      13.922  -7.095  -8.646  1.00  0.00           N  
ATOM    812  CA  VAL A  37      14.988  -7.212  -9.609  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.013  -8.279  -9.208  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.132  -9.323  -9.850  1.00  0.00           O  
ATOM    815  CB  VAL A  37      15.710  -5.862  -9.797  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      16.767  -5.960 -10.890  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      14.707  -4.764 -10.113  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.057  -6.508  -7.881  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.547  -7.489 -10.547  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.207  -5.609  -8.868  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      16.416  -5.453 -11.776  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      16.954  -6.998 -11.119  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      17.681  -5.497 -10.549  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.150  -3.801  -9.906  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      13.826  -4.894  -9.502  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.432  -4.816 -11.156  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.782  -7.968  -8.158  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.841  -8.834  -7.666  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.368  -9.932  -6.726  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.339 -11.114  -7.070  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.908  -7.999  -6.968  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.639  -7.118  -7.704  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.295  -9.288  -8.523  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.796  -6.963  -7.250  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.886  -8.349  -7.260  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.797  -8.094  -5.890  1.00  0.00           H  
ATOM    837  N   SER A  39      17.066  -9.508  -5.507  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.663 -10.393  -4.428  1.00  0.00           C  
ATOM    839  C   SER A  39      15.341 -11.128  -4.685  1.00  0.00           C  
ATOM    840  O   SER A  39      14.805 -11.774  -3.784  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.607  -9.581  -3.141  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.078 -10.334  -2.036  1.00  0.00           O  
ATOM    843  H   SER A  39      17.159  -8.552  -5.311  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.429 -11.116  -4.318  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.235  -8.704  -3.261  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.596  -9.274  -2.951  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.509 -11.094  -1.901  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.818 -11.035  -5.906  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.572 -11.705  -6.230  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.551 -12.239  -7.649  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.517 -13.450  -7.864  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.276 -10.511  -6.592  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.431 -12.529  -5.546  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.758 -11.006  -6.108  1.00  0.00           H  
ATOM    855  N   ALA A  41      13.569 -11.331  -8.620  1.00  0.00           N  
ATOM    856  CA  ALA A  41      13.551 -11.715 -10.028  1.00  0.00           C  
ATOM    857  C   ALA A  41      12.341 -12.588 -10.346  1.00  0.00           C  
ATOM    858  O   ALA A  41      12.396 -13.443 -11.229  1.00  0.00           O  
ATOM    859  CB  ALA A  41      14.838 -12.439 -10.391  1.00  0.00           C  
ATOM    860  H   ALA A  41      13.596 -10.381  -8.386  1.00  0.00           H  
ATOM    861  HA  ALA A  41      13.495 -10.811 -10.617  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      15.626 -12.128  -9.721  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      15.113 -12.198 -11.407  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      14.689 -13.504 -10.301  1.00  0.00           H  
ATOM    865  N   GLY A  42      11.250 -12.367  -9.620  1.00  0.00           N  
ATOM    866  CA  GLY A  42      10.043 -13.141  -9.840  1.00  0.00           C  
ATOM    867  C   GLY A  42      10.255 -14.625  -9.618  1.00  0.00           C  
ATOM    868  O   GLY A  42      10.024 -15.434 -10.517  1.00  0.00           O  
ATOM    869  H   GLY A  42      11.266 -11.672  -8.929  1.00  0.00           H  
ATOM    870  HA2 GLY A  42       9.278 -12.793  -9.163  1.00  0.00           H  
ATOM    871  HA3 GLY A  42       9.708 -12.985 -10.855  1.00  0.00           H  
ATOM    872  N   SER A  43      10.697 -14.985  -8.417  1.00  0.00           N  
ATOM    873  CA  SER A  43      10.943 -16.383  -8.079  1.00  0.00           C  
ATOM    874  C   SER A  43       9.633 -17.129  -7.851  1.00  0.00           C  
ATOM    875  O   SER A  43       9.559 -18.345  -8.029  1.00  0.00           O  
ATOM    876  CB  SER A  43      11.825 -16.482  -6.834  1.00  0.00           C  
ATOM    877  OG  SER A  43      11.432 -15.537  -5.854  1.00  0.00           O  
ATOM    878  H   SER A  43      10.864 -14.294  -7.742  1.00  0.00           H  
ATOM    879  HA  SER A  43      11.456 -16.836  -8.910  1.00  0.00           H  
ATOM    880  HB2 SER A  43      11.741 -17.474  -6.414  1.00  0.00           H  
ATOM    881  HB3 SER A  43      12.853 -16.294  -7.108  1.00  0.00           H  
ATOM    882  HG  SER A  43      10.705 -15.894  -5.338  1.00  0.00           H  
ATOM    883  N   ILE A  44       8.604 -16.392  -7.455  1.00  0.00           N  
ATOM    884  CA  ILE A  44       7.295 -16.979  -7.198  1.00  0.00           C  
ATOM    885  C   ILE A  44       6.210 -15.906  -7.148  1.00  0.00           C  
ATOM    886  O   ILE A  44       5.431 -15.837  -6.196  1.00  0.00           O  
ATOM    887  CB  ILE A  44       7.290 -17.778  -5.879  1.00  0.00           C  
ATOM    888  CG1 ILE A  44       5.978 -18.550  -5.729  1.00  0.00           C  
ATOM    889  CG2 ILE A  44       7.510 -16.852  -4.688  1.00  0.00           C  
ATOM    890  CD1 ILE A  44       6.066 -19.986  -6.201  1.00  0.00           C  
ATOM    891  H   ILE A  44       8.729 -15.431  -7.330  1.00  0.00           H  
ATOM    892  HA  ILE A  44       7.074 -17.660  -8.007  1.00  0.00           H  
ATOM    893  HB  ILE A  44       8.109 -18.478  -5.911  1.00  0.00           H  
ATOM    894 HG12 ILE A  44       5.690 -18.561  -4.689  1.00  0.00           H  
ATOM    895 HG13 ILE A  44       5.209 -18.058  -6.307  1.00  0.00           H  
ATOM    896 HG21 ILE A  44       7.516 -15.825  -5.025  1.00  0.00           H  
ATOM    897 HG22 ILE A  44       8.457 -17.083  -4.224  1.00  0.00           H  
ATOM    898 HG23 ILE A  44       6.715 -16.990  -3.971  1.00  0.00           H  
ATOM    899 HD11 ILE A  44       5.076 -20.348  -6.435  1.00  0.00           H  
ATOM    900 HD12 ILE A  44       6.497 -20.595  -5.421  1.00  0.00           H  
ATOM    901 HD13 ILE A  44       6.686 -20.037  -7.083  1.00  0.00           H  
ATOM    902  N   GLY A  45       6.165 -15.068  -8.179  1.00  0.00           N  
ATOM    903  CA  GLY A  45       5.174 -14.009  -8.233  1.00  0.00           C  
ATOM    904  C   GLY A  45       5.800 -12.636  -8.376  1.00  0.00           C  
ATOM    905  O   GLY A  45       5.816 -12.063  -9.465  1.00  0.00           O  
ATOM    906  H   GLY A  45       6.811 -15.170  -8.909  1.00  0.00           H  
ATOM    907  HA2 GLY A  45       4.522 -14.185  -9.077  1.00  0.00           H  
ATOM    908  HA3 GLY A  45       4.587 -14.032  -7.327  1.00  0.00           H  
ATOM    909  N   ARG A  46       6.317 -12.107  -7.271  1.00  0.00           N  
ATOM    910  CA  ARG A  46       6.947 -10.792  -7.276  1.00  0.00           C  
ATOM    911  C   ARG A  46       8.440 -10.903  -6.983  1.00  0.00           C  
ATOM    912  O   ARG A  46       9.241 -10.389  -7.791  1.00  0.00           O  
ATOM    913  CB  ARG A  46       6.280  -9.879  -6.245  1.00  0.00           C  
ATOM    914  CG  ARG A  46       6.380 -10.396  -4.819  1.00  0.00           C  
ATOM    915  CD  ARG A  46       5.633  -9.498  -3.846  1.00  0.00           C  
ATOM    916  NE  ARG A  46       5.575 -10.073  -2.504  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       5.241  -9.383  -1.416  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       4.933  -8.094  -1.507  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       5.212  -9.982  -0.234  1.00  0.00           N  
ATOM    920  OXT ARG A  46       8.796 -11.506  -5.948  1.00  0.00           O  
ATOM    921  H   ARG A  46       6.273 -12.612  -6.433  1.00  0.00           H  
ATOM    922  HA  ARG A  46       6.817 -10.365  -8.259  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       6.749  -8.906  -6.286  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       5.235  -9.776  -6.495  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       5.956 -11.388  -4.776  1.00  0.00           H  
ATOM    926  HG3 ARG A  46       7.422 -10.436  -4.533  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       6.138  -8.545  -3.797  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       4.627  -9.353  -4.211  1.00  0.00           H  
ATOM    929  HE  ARG A  46       5.797 -11.022  -2.408  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       4.952  -7.637  -2.395  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       4.683  -7.582  -0.686  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       5.442 -10.952  -0.159  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       4.961  -9.463   0.584  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A -18     -13.680  10.231  -7.871  1.00  0.00           N  
ATOM      2  CA  MET A -18     -14.355   9.035  -8.446  1.00  0.00           C  
ATOM      3  C   MET A -18     -15.145   8.281  -7.381  1.00  0.00           C  
ATOM      4  O   MET A -18     -14.576   7.555  -6.567  1.00  0.00           O  
ATOM      5  CB  MET A -18     -13.293   8.124  -9.068  1.00  0.00           C  
ATOM      6  CG  MET A -18     -12.297   7.564  -8.063  1.00  0.00           C  
ATOM      7  SD  MET A -18     -10.583   7.874  -8.529  1.00  0.00           S  
ATOM      8  CE  MET A -18     -10.021   6.210  -8.883  1.00  0.00           C  
ATOM      9  H1  MET A -18     -13.468  10.881  -8.655  1.00  0.00           H  
ATOM     10  H2  MET A -18     -12.810   9.910  -7.402  1.00  0.00           H  
ATOM     11  H3  MET A -18     -14.335  10.668  -7.192  1.00  0.00           H  
ATOM     12  HA  MET A -18     -15.034   9.365  -9.218  1.00  0.00           H  
ATOM     13  HB2 MET A -18     -13.787   7.294  -9.551  1.00  0.00           H  
ATOM     14  HB3 MET A -18     -12.745   8.686  -9.811  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -12.479   8.020  -7.102  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -12.447   6.497  -7.986  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -10.294   5.945  -9.893  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -10.482   5.521  -8.192  1.00  0.00           H  
ATOM     19  HE3 MET A -18      -8.947   6.162  -8.776  1.00  0.00           H  
ATOM     20  N   ASN A -17     -16.462   8.458  -7.393  1.00  0.00           N  
ATOM     21  CA  ASN A -17     -17.332   7.794  -6.429  1.00  0.00           C  
ATOM     22  C   ASN A -17     -17.771   6.428  -6.946  1.00  0.00           C  
ATOM     23  O   ASN A -17     -18.877   6.275  -7.466  1.00  0.00           O  
ATOM     24  CB  ASN A -17     -18.559   8.659  -6.136  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -18.265   9.759  -5.135  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -18.880   9.827  -4.072  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -17.320  10.630  -5.473  1.00  0.00           N  
ATOM     28  H   ASN A -17     -16.859   9.050  -8.067  1.00  0.00           H  
ATOM     29  HA  ASN A -17     -16.772   7.657  -5.517  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -18.899   9.114  -7.054  1.00  0.00           H  
ATOM     31  HB3 ASN A -17     -19.344   8.034  -5.737  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -16.873  10.514  -6.337  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -17.110  11.351  -4.844  1.00  0.00           H  
ATOM     34  N   SER A -16     -16.898   5.436  -6.800  1.00  0.00           N  
ATOM     35  CA  SER A -16     -17.195   4.082  -7.251  1.00  0.00           C  
ATOM     36  C   SER A -16     -17.883   3.279  -6.152  1.00  0.00           C  
ATOM     37  O   SER A -16     -17.541   3.397  -4.974  1.00  0.00           O  
ATOM     38  CB  SER A -16     -15.913   3.375  -7.689  1.00  0.00           C  
ATOM     39  OG  SER A -16     -14.825   3.725  -6.851  1.00  0.00           O  
ATOM     40  H   SER A -16     -16.032   5.620  -6.378  1.00  0.00           H  
ATOM     41  HA  SER A -16     -17.862   4.155  -8.098  1.00  0.00           H  
ATOM     42  HB2 SER A -16     -16.058   2.306  -7.638  1.00  0.00           H  
ATOM     43  HB3 SER A -16     -15.676   3.658  -8.704  1.00  0.00           H  
ATOM     44  HG  SER A -16     -15.053   3.544  -5.937  1.00  0.00           H  
ATOM     45  N   VAL A -15     -18.849   2.454  -6.545  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -19.580   1.632  -5.590  1.00  0.00           C  
ATOM     47  C   VAL A -15     -18.977   0.238  -5.507  1.00  0.00           C  
ATOM     48  O   VAL A -15     -19.116  -0.451  -4.498  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -21.070   1.518  -5.967  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -21.860   0.872  -4.839  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -21.641   2.885  -6.312  1.00  0.00           C  
ATOM     52  H   VAL A -15     -19.072   2.397  -7.497  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -19.507   2.102  -4.623  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -21.152   0.887  -6.840  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -22.572   0.173  -5.252  1.00  0.00           H  
ATOM     56 HG12 VAL A -15     -22.386   1.635  -4.284  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -21.184   0.349  -4.178  1.00  0.00           H  
ATOM     58 HG21 VAL A -15     -21.595   3.036  -7.380  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -21.063   3.652  -5.815  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -22.669   2.940  -5.984  1.00  0.00           H  
ATOM     61  N   LYS A -14     -18.279  -0.159  -6.563  1.00  0.00           N  
ATOM     62  CA  LYS A -14     -17.624  -1.455  -6.594  1.00  0.00           C  
ATOM     63  C   LYS A -14     -16.264  -1.349  -5.922  1.00  0.00           C  
ATOM     64  O   LYS A -14     -15.817  -2.272  -5.240  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -17.467  -1.949  -8.033  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -16.766  -3.294  -8.143  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -15.735  -3.297  -9.262  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -14.366  -2.869  -8.759  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -13.324  -2.990  -9.815  1.00  0.00           N  
ATOM     70  H   LYS A -14     -18.184   0.445  -7.328  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -18.234  -2.152  -6.038  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -18.447  -2.041  -8.479  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -16.896  -1.222  -8.590  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -16.269  -3.507  -7.209  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -17.504  -4.057  -8.343  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -15.663  -4.295  -9.668  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -16.055  -2.614 -10.035  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -14.422  -1.840  -8.436  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -14.093  -3.495  -7.922  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -13.181  -2.071 -10.281  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -13.617  -3.686 -10.529  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -12.424  -3.299  -9.395  1.00  0.00           H  
ATOM     83  N   GLU A -13     -15.622  -0.200  -6.103  1.00  0.00           N  
ATOM     84  CA  GLU A -13     -14.326   0.053  -5.502  1.00  0.00           C  
ATOM     85  C   GLU A -13     -14.498   0.427  -4.039  1.00  0.00           C  
ATOM     86  O   GLU A -13     -13.685   0.064  -3.189  1.00  0.00           O  
ATOM     87  CB  GLU A -13     -13.594   1.169  -6.252  1.00  0.00           C  
ATOM     88  CG  GLU A -13     -12.110   0.898  -6.447  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -11.518   1.698  -7.591  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -11.183   2.882  -7.376  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -11.389   1.141  -8.701  1.00  0.00           O  
ATOM     92  H   GLU A -13     -16.037   0.499  -6.643  1.00  0.00           H  
ATOM     93  HA  GLU A -13     -13.756  -0.851  -5.565  1.00  0.00           H  
ATOM     94  HB2 GLU A -13     -14.046   1.289  -7.226  1.00  0.00           H  
ATOM     95  HB3 GLU A -13     -13.700   2.090  -5.700  1.00  0.00           H  
ATOM     96  HG2 GLU A -13     -11.588   1.157  -5.539  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -11.973  -0.153  -6.653  1.00  0.00           H  
ATOM     98  N   LEU A -12     -15.574   1.148  -3.756  1.00  0.00           N  
ATOM     99  CA  LEU A -12     -15.878   1.569  -2.395  1.00  0.00           C  
ATOM    100  C   LEU A -12     -16.451   0.410  -1.585  1.00  0.00           C  
ATOM    101  O   LEU A -12     -16.371   0.399  -0.358  1.00  0.00           O  
ATOM    102  CB  LEU A -12     -16.866   2.738  -2.408  1.00  0.00           C  
ATOM    103  CG  LEU A -12     -17.257   3.273  -1.027  1.00  0.00           C  
ATOM    104  CD1 LEU A -12     -16.412   4.485  -0.666  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -18.736   3.623  -0.990  1.00  0.00           C  
ATOM    106  H   LEU A -12     -16.185   1.396  -4.483  1.00  0.00           H  
ATOM    107  HA  LEU A -12     -14.959   1.889  -1.936  1.00  0.00           H  
ATOM    108  HB2 LEU A -12     -16.426   3.546  -2.974  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -17.765   2.416  -2.911  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -17.073   2.508  -0.287  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -16.642   4.798   0.342  1.00  0.00           H  
ATOM    112 HD12 LEU A -12     -16.629   5.292  -1.352  1.00  0.00           H  
ATOM    113 HD13 LEU A -12     -15.365   4.228  -0.734  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -18.928   4.290  -0.162  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -19.317   2.720  -0.866  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -19.016   4.106  -1.913  1.00  0.00           H  
ATOM    117  N   ASN A -11     -17.026  -0.567  -2.279  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -17.606  -1.728  -1.621  1.00  0.00           C  
ATOM    119  C   ASN A -11     -16.519  -2.669  -1.113  1.00  0.00           C  
ATOM    120  O   ASN A -11     -16.736  -3.439  -0.177  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -18.540  -2.473  -2.577  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -19.983  -2.027  -2.439  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -20.262  -0.919  -1.984  1.00  0.00           O  
ATOM    124  ND2 ASN A -11     -20.909  -2.894  -2.833  1.00  0.00           N  
ATOM    125  H   ASN A -11     -17.061  -0.505  -3.255  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -18.176  -1.373  -0.782  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -18.223  -2.293  -3.593  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -18.488  -3.532  -2.370  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -20.614  -3.759  -3.185  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -21.851  -2.632  -2.754  1.00  0.00           H  
ATOM    131  N   VAL A -10     -15.350  -2.603  -1.739  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -14.226  -3.448  -1.356  1.00  0.00           C  
ATOM    133  C   VAL A -10     -13.591  -2.973  -0.052  1.00  0.00           C  
ATOM    134  O   VAL A -10     -13.336  -3.770   0.850  1.00  0.00           O  
ATOM    135  CB  VAL A -10     -13.146  -3.479  -2.453  1.00  0.00           C  
ATOM    136  CG1 VAL A -10     -12.097  -4.534  -2.142  1.00  0.00           C  
ATOM    137  CG2 VAL A -10     -13.775  -3.726  -3.817  1.00  0.00           C  
ATOM    138  H   VAL A -10     -15.242  -1.969  -2.476  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -14.597  -4.452  -1.218  1.00  0.00           H  
ATOM    140  HB  VAL A -10     -12.658  -2.515  -2.476  1.00  0.00           H  
ATOM    141 HG11 VAL A -10     -11.133  -4.202  -2.499  1.00  0.00           H  
ATOM    142 HG12 VAL A -10     -12.361  -5.460  -2.630  1.00  0.00           H  
ATOM    143 HG13 VAL A -10     -12.049  -4.691  -1.074  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -13.832  -2.795  -4.362  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -14.769  -4.128  -3.688  1.00  0.00           H  
ATOM    146 HG23 VAL A -10     -13.171  -4.430  -4.370  1.00  0.00           H  
ATOM    147  N   LYS A  -9     -13.336  -1.671   0.039  1.00  0.00           N  
ATOM    148  CA  LYS A  -9     -12.725  -1.089   1.231  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -13.472  -1.510   2.495  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -12.865  -1.749   3.539  1.00  0.00           O  
ATOM    151  CB  LYS A  -9     -12.689   0.440   1.116  1.00  0.00           C  
ATOM    152  CG  LYS A  -9     -14.015   1.123   1.423  1.00  0.00           C  
ATOM    153  CD  LYS A  -9     -14.195   2.384   0.594  1.00  0.00           C  
ATOM    154  CE  LYS A  -9     -13.525   3.582   1.248  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -12.162   3.830   0.698  1.00  0.00           N  
ATOM    156  H   LYS A  -9     -13.560  -1.086  -0.716  1.00  0.00           H  
ATOM    157  HA  LYS A  -9     -11.712  -1.456   1.292  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9     -11.949   0.822   1.801  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9     -12.403   0.702   0.109  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9     -14.820   0.440   1.201  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9     -14.039   1.384   2.471  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9     -13.757   2.227  -0.381  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9     -15.250   2.585   0.488  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9     -14.136   4.457   1.078  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9     -13.448   3.399   2.310  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9     -11.440   3.551   1.394  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -12.044   4.839   0.479  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -12.021   3.277  -0.172  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -14.792  -1.602   2.387  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -15.629  -1.997   3.515  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -15.183  -3.336   4.081  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -14.573  -3.406   5.149  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -17.096  -2.073   3.085  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -17.878  -0.799   3.360  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -17.922   0.128   2.162  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -18.509  -0.261   1.131  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8     -17.369   1.244   2.254  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -15.213  -1.400   1.526  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -15.528  -1.252   4.279  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -17.139  -2.274   2.024  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -17.574  -2.884   3.615  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -18.890  -1.064   3.628  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -17.414  -0.278   4.185  1.00  0.00           H  
ATOM    184  N   MET A  -7     -15.494  -4.395   3.354  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -15.137  -5.749   3.763  1.00  0.00           C  
ATOM    186  C   MET A  -7     -13.634  -5.871   4.011  1.00  0.00           C  
ATOM    187  O   MET A  -7     -13.189  -6.741   4.762  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -15.572  -6.757   2.700  1.00  0.00           C  
ATOM    189  CG  MET A  -7     -15.094  -6.409   1.299  1.00  0.00           C  
ATOM    190  SD  MET A  -7     -15.517  -7.676   0.087  1.00  0.00           S  
ATOM    191  CE  MET A  -7     -14.125  -8.790   0.261  1.00  0.00           C  
ATOM    192  H   MET A  -7     -15.981  -4.260   2.518  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -15.658  -5.964   4.684  1.00  0.00           H  
ATOM    194  HB2 MET A  -7     -15.180  -7.729   2.960  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -16.651  -6.805   2.686  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -15.549  -5.478   0.998  1.00  0.00           H  
ATOM    197  HG3 MET A  -7     -14.021  -6.293   1.318  1.00  0.00           H  
ATOM    198  HE1 MET A  -7     -13.323  -8.467  -0.388  1.00  0.00           H  
ATOM    199  HE2 MET A  -7     -14.428  -9.790  -0.011  1.00  0.00           H  
ATOM    200  HE3 MET A  -7     -13.784  -8.783   1.285  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -12.857  -4.994   3.377  1.00  0.00           N  
ATOM    202  CA  LYS A  -6     -11.406  -5.009   3.532  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -11.018  -4.940   5.003  1.00  0.00           C  
ATOM    204  O   LYS A  -6     -10.326  -5.823   5.511  1.00  0.00           O  
ATOM    205  CB  LYS A  -6     -10.774  -3.843   2.767  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -9.520  -4.228   1.998  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -9.005  -3.072   1.154  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -9.209  -3.329  -0.330  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -8.041  -4.019  -0.942  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -13.268  -4.324   2.792  1.00  0.00           H  
ATOM    211  HA  LYS A  -6     -11.039  -5.938   3.123  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6     -11.496  -3.457   2.063  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6     -10.516  -3.064   3.467  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -8.753  -4.516   2.702  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -9.749  -5.062   1.351  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -9.533  -2.173   1.430  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -7.949  -2.943   1.346  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6     -10.087  -3.945  -0.458  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -9.359  -2.382  -0.828  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -8.055  -3.900  -1.975  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -8.069  -5.035  -0.721  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -7.155  -3.620  -0.569  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -11.472  -3.896   5.692  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -11.166  -3.743   7.105  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -12.160  -4.512   7.972  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -12.251  -4.289   9.179  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -11.216  -2.273   7.482  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -9.979  -1.491   7.074  1.00  0.00           C  
ATOM    229  CD  GLN A  -5     -10.314  -0.223   6.313  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5     -10.873   0.720   6.871  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -9.971  -0.196   5.030  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -12.021  -3.225   5.246  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -10.175  -4.120   7.274  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -12.076  -1.833   7.000  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -11.334  -2.195   8.551  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -9.429  -1.224   7.963  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      -9.363  -2.118   6.446  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -9.529  -0.984   4.652  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5     -10.176   0.612   4.514  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -12.878  -5.433   7.350  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -13.844  -6.264   8.054  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -13.171  -7.528   8.557  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -12.934  -7.695   9.753  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -15.025  -6.611   7.142  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -16.228  -7.237   7.850  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -16.883  -6.227   8.780  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -17.232  -7.758   6.834  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -12.746  -5.564   6.396  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -14.204  -5.709   8.897  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -15.352  -5.704   6.653  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -14.682  -7.301   6.386  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -15.892  -8.071   8.448  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -17.923  -6.485   8.915  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -16.810  -5.240   8.349  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -16.381  -6.240   9.737  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -17.152  -7.185   5.921  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -18.232  -7.660   7.233  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -17.028  -8.797   6.625  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -12.856  -8.410   7.620  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -12.192  -9.673   7.925  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -12.836 -10.357   9.126  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -12.172 -11.065   9.883  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -10.704  -9.430   8.187  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      -9.884 -10.683   8.201  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      -9.652 -11.418   9.345  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      -9.238 -11.330   7.202  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      -8.896 -12.460   9.049  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      -8.631 -12.431   7.756  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -13.072  -8.198   6.692  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -12.295 -10.316   7.064  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -10.312  -8.786   7.412  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -10.590  -8.945   9.145  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -9.989 -11.205  10.240  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      -9.204 -11.035   6.164  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -8.554 -13.210   9.747  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      -7.994 -13.018   7.298  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -14.135 -10.137   9.290  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -14.857 -10.736  10.398  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -15.725  -9.735  11.136  1.00  0.00           C  
ATOM    280  O   GLY A  -2     -15.922  -8.613  10.669  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -14.608  -9.562   8.652  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -15.484 -11.529  10.018  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -14.143 -11.157  11.092  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -16.244 -10.142  12.290  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -17.089  -9.260  13.074  1.00  0.00           C  
ATOM    286  C   GLY A  -1     -16.295  -8.402  14.039  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -15.808  -8.891  15.058  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -16.051 -11.046  12.611  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -17.637  -8.615  12.403  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1     -17.791  -9.858  13.635  1.00  0.00           H  
ATOM    291  N   VAL A   1     -16.165  -7.120  13.717  1.00  0.00           N  
ATOM    292  CA  VAL A   1     -15.424  -6.191  14.563  1.00  0.00           C  
ATOM    293  C   VAL A   1     -16.083  -4.815  14.576  1.00  0.00           C  
ATOM    294  O   VAL A   1     -16.618  -4.362  13.563  1.00  0.00           O  
ATOM    295  CB  VAL A   1     -13.962  -6.050  14.095  1.00  0.00           C  
ATOM    296  CG1 VAL A   1     -13.902  -5.494  12.679  1.00  0.00           C  
ATOM    297  CG2 VAL A   1     -13.175  -5.170  15.054  1.00  0.00           C  
ATOM    298  H   VAL A   1     -16.577  -6.789  12.891  1.00  0.00           H  
ATOM    299  HA  VAL A   1     -15.421  -6.587  15.568  1.00  0.00           H  
ATOM    300  HB  VAL A   1     -13.512  -7.031  14.090  1.00  0.00           H  
ATOM    301 HG11 VAL A   1     -13.689  -4.436  12.716  1.00  0.00           H  
ATOM    302 HG12 VAL A   1     -14.851  -5.654  12.188  1.00  0.00           H  
ATOM    303 HG13 VAL A   1     -13.122  -5.998  12.128  1.00  0.00           H  
ATOM    304 HG21 VAL A   1     -13.330  -5.512  16.067  1.00  0.00           H  
ATOM    305 HG22 VAL A   1     -13.511  -4.148  14.965  1.00  0.00           H  
ATOM    306 HG23 VAL A   1     -12.124  -5.225  14.814  1.00  0.00           H  
ATOM    307  N   ASN A   2     -16.041  -4.154  15.728  1.00  0.00           N  
ATOM    308  CA  ASN A   2     -16.634  -2.831  15.873  1.00  0.00           C  
ATOM    309  C   ASN A   2     -15.919  -2.029  16.957  1.00  0.00           C  
ATOM    310  O   ASN A   2     -16.531  -1.604  17.937  1.00  0.00           O  
ATOM    311  CB  ASN A   2     -18.123  -2.949  16.204  1.00  0.00           C  
ATOM    312  CG  ASN A   2     -18.919  -1.748  15.731  1.00  0.00           C  
ATOM    313  OD1 ASN A   2     -18.594  -1.136  14.713  1.00  0.00           O  
ATOM    314  ND2 ASN A   2     -19.967  -1.405  16.469  1.00  0.00           N  
ATOM    315  H   ASN A   2     -15.600  -4.568  16.500  1.00  0.00           H  
ATOM    316  HA  ASN A   2     -16.525  -2.315  14.930  1.00  0.00           H  
ATOM    317  HB2 ASN A   2     -18.522  -3.832  15.729  1.00  0.00           H  
ATOM    318  HB3 ASN A   2     -18.241  -3.037  17.275  1.00  0.00           H  
ATOM    319 HD21 ASN A   2     -20.167  -1.938  17.267  1.00  0.00           H  
ATOM    320 HD22 ASN A   2     -20.500  -0.633  16.186  1.00  0.00           H  
ATOM    321  N   TYR A   3     -14.618  -1.826  16.774  1.00  0.00           N  
ATOM    322  CA  TYR A   3     -13.819  -1.075  17.735  1.00  0.00           C  
ATOM    323  C   TYR A   3     -13.846  -1.745  19.106  1.00  0.00           C  
ATOM    324  O   TYR A   3     -14.584  -1.328  19.999  1.00  0.00           O  
ATOM    325  CB  TYR A   3     -14.331   0.363  17.843  1.00  0.00           C  
ATOM    326  CG  TYR A   3     -13.229   1.398  17.891  1.00  0.00           C  
ATOM    327  CD1 TYR A   3     -12.095   1.197  18.667  1.00  0.00           C  
ATOM    328  CD2 TYR A   3     -13.324   2.576  17.160  1.00  0.00           C  
ATOM    329  CE1 TYR A   3     -11.086   2.140  18.712  1.00  0.00           C  
ATOM    330  CE2 TYR A   3     -12.320   3.523  17.201  1.00  0.00           C  
ATOM    331  CZ  TYR A   3     -11.203   3.302  17.978  1.00  0.00           C  
ATOM    332  OH  TYR A   3     -10.200   4.243  18.022  1.00  0.00           O  
ATOM    333  H   TYR A   3     -14.186  -2.189  15.973  1.00  0.00           H  
ATOM    334  HA  TYR A   3     -12.800  -1.059  17.377  1.00  0.00           H  
ATOM    335  HB2 TYR A   3     -14.952   0.581  16.986  1.00  0.00           H  
ATOM    336  HB3 TYR A   3     -14.921   0.464  18.742  1.00  0.00           H  
ATOM    337  HD1 TYR A   3     -12.005   0.286  19.240  1.00  0.00           H  
ATOM    338  HD2 TYR A   3     -14.200   2.748  16.553  1.00  0.00           H  
ATOM    339  HE1 TYR A   3     -10.211   1.965  19.322  1.00  0.00           H  
ATOM    340  HE2 TYR A   3     -12.411   4.433  16.626  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -9.889   4.339  18.925  1.00  0.00           H  
ATOM    342  N   GLY A   4     -13.036  -2.788  19.266  1.00  0.00           N  
ATOM    343  CA  GLY A   4     -12.983  -3.498  20.529  1.00  0.00           C  
ATOM    344  C   GLY A   4     -11.859  -3.010  21.422  1.00  0.00           C  
ATOM    345  O   GLY A   4     -11.970  -1.958  22.051  1.00  0.00           O  
ATOM    346  H   GLY A   4     -12.471  -3.076  18.519  1.00  0.00           H  
ATOM    347  HA2 GLY A   4     -13.922  -3.365  21.045  1.00  0.00           H  
ATOM    348  HA3 GLY A   4     -12.839  -4.551  20.332  1.00  0.00           H  
ATOM    349  N   ASN A   5     -10.773  -3.774  21.476  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -9.624  -3.413  22.298  1.00  0.00           C  
ATOM    351  C   ASN A   5      -8.481  -2.878  21.440  1.00  0.00           C  
ATOM    352  O   ASN A   5      -7.597  -2.179  21.934  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -9.149  -4.621  23.107  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -8.456  -4.219  24.394  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -9.046  -3.557  25.249  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -7.198  -4.616  24.539  1.00  0.00           N  
ATOM    357  H   ASN A   5     -10.744  -4.602  20.950  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -9.938  -2.638  22.977  1.00  0.00           H  
ATOM    359  HB2 ASN A   5     -10.000  -5.237  23.355  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -8.455  -5.196  22.511  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -6.793  -5.141  23.818  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -6.727  -4.371  25.362  1.00  0.00           H  
ATOM    363  N   GLY A   6      -8.505  -3.211  20.155  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -7.466  -2.755  19.250  1.00  0.00           C  
ATOM    365  C   GLY A   6      -7.143  -3.773  18.175  1.00  0.00           C  
ATOM    366  O   GLY A   6      -5.974  -4.035  17.894  1.00  0.00           O  
ATOM    367  H   GLY A   6      -9.234  -3.770  19.816  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -7.792  -1.839  18.778  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -6.571  -2.554  19.820  1.00  0.00           H  
ATOM    370  N   VAL A   7      -8.186  -4.346  17.573  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -8.032  -5.343  16.516  1.00  0.00           C  
ATOM    372  C   VAL A   7      -6.903  -6.330  16.827  1.00  0.00           C  
ATOM    373  O   VAL A   7      -6.474  -6.457  17.974  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -7.803  -4.667  15.140  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -6.324  -4.430  14.852  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -8.451  -5.480  14.027  1.00  0.00           C  
ATOM    377  H   VAL A   7      -9.091  -4.085  17.846  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -8.957  -5.899  16.459  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -8.286  -3.708  15.167  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -5.772  -4.411  15.779  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -6.204  -3.484  14.344  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -5.948  -5.225  14.225  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -7.683  -5.908  13.399  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -9.083  -4.836  13.433  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -9.047  -6.271  14.458  1.00  0.00           H  
ATOM    386  N   SER A   8      -6.431  -7.023  15.799  1.00  0.00           N  
ATOM    387  CA  SER A   8      -5.357  -7.996  15.958  1.00  0.00           C  
ATOM    388  C   SER A   8      -4.374  -7.917  14.795  1.00  0.00           C  
ATOM    389  O   SER A   8      -4.745  -8.124  13.640  1.00  0.00           O  
ATOM    390  CB  SER A   8      -5.934  -9.409  16.059  1.00  0.00           C  
ATOM    391  OG  SER A   8      -6.401  -9.678  17.370  1.00  0.00           O  
ATOM    392  H   SER A   8      -6.815  -6.874  14.912  1.00  0.00           H  
ATOM    393  HA  SER A   8      -4.833  -7.764  16.873  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -6.758  -9.510  15.369  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -5.166 -10.128  15.810  1.00  0.00           H  
ATOM    396  HG  SER A   8      -5.854 -10.354  17.774  1.00  0.00           H  
ATOM    397  N   CYS A   9      -3.117  -7.610  15.107  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -2.076  -7.499  14.086  1.00  0.00           C  
ATOM    399  C   CYS A   9      -2.084  -8.704  13.148  1.00  0.00           C  
ATOM    400  O   CYS A   9      -2.816  -9.670  13.365  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -0.691  -7.364  14.725  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -0.457  -8.324  16.256  1.00  0.00           S  
ATOM    403  H   CYS A   9      -2.885  -7.451  16.045  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -2.277  -6.608  13.508  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       0.054  -7.696  14.020  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -0.515  -6.326  14.959  1.00  0.00           H  
ATOM    407  N   SER A  10      -1.258  -8.637  12.110  1.00  0.00           N  
ATOM    408  CA  SER A  10      -1.154  -9.717  11.137  1.00  0.00           C  
ATOM    409  C   SER A  10       0.075  -9.528  10.256  1.00  0.00           C  
ATOM    410  O   SER A  10       0.132  -8.607   9.441  1.00  0.00           O  
ATOM    411  CB  SER A  10      -2.409  -9.784  10.269  1.00  0.00           C  
ATOM    412  OG  SER A  10      -2.813  -8.492   9.852  1.00  0.00           O  
ATOM    413  H   SER A  10      -0.698  -7.840  11.998  1.00  0.00           H  
ATOM    414  HA  SER A  10      -1.052 -10.644  11.680  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -2.203 -10.384   9.396  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -3.210 -10.236  10.834  1.00  0.00           H  
ATOM    417  HG  SER A  10      -3.549  -8.196  10.393  1.00  0.00           H  
ATOM    418  N   LYS A  11       1.055 -10.407  10.428  1.00  0.00           N  
ATOM    419  CA  LYS A  11       2.289 -10.345   9.654  1.00  0.00           C  
ATOM    420  C   LYS A  11       3.034  -9.029   9.869  1.00  0.00           C  
ATOM    421  O   LYS A  11       4.035  -8.758   9.207  1.00  0.00           O  
ATOM    422  CB  LYS A  11       1.967 -10.521   8.178  1.00  0.00           C  
ATOM    423  CG  LYS A  11       3.078 -11.184   7.381  1.00  0.00           C  
ATOM    424  CD  LYS A  11       2.748 -12.635   7.066  1.00  0.00           C  
ATOM    425  CE  LYS A  11       3.980 -13.399   6.611  1.00  0.00           C  
ATOM    426  NZ  LYS A  11       4.773 -13.910   7.764  1.00  0.00           N  
ATOM    427  H   LYS A  11       0.943 -11.117  11.085  1.00  0.00           H  
ATOM    428  HA  LYS A  11       2.920 -11.153   9.972  1.00  0.00           H  
ATOM    429  HB2 LYS A  11       1.077 -11.126   8.096  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       1.772  -9.549   7.752  1.00  0.00           H  
ATOM    431  HG2 LYS A  11       3.214 -10.648   6.455  1.00  0.00           H  
ATOM    432  HG3 LYS A  11       3.991 -11.150   7.958  1.00  0.00           H  
ATOM    433  HD2 LYS A  11       2.352 -13.106   7.954  1.00  0.00           H  
ATOM    434  HD3 LYS A  11       2.007 -12.663   6.280  1.00  0.00           H  
ATOM    435  HE2 LYS A  11       3.666 -14.236   6.005  1.00  0.00           H  
ATOM    436  HE3 LYS A  11       4.600 -12.741   6.022  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11       4.417 -14.841   8.059  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11       4.700 -13.253   8.567  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11       5.774 -14.001   7.497  1.00  0.00           H  
ATOM    440  N   THR A  12       2.542  -8.215  10.794  1.00  0.00           N  
ATOM    441  CA  THR A  12       3.156  -6.934  11.090  1.00  0.00           C  
ATOM    442  C   THR A  12       2.887  -6.535  12.542  1.00  0.00           C  
ATOM    443  O   THR A  12       2.025  -7.113  13.203  1.00  0.00           O  
ATOM    444  CB  THR A  12       2.628  -5.883  10.107  1.00  0.00           C  
ATOM    445  OG1 THR A  12       3.543  -5.700   9.041  1.00  0.00           O  
ATOM    446  CG2 THR A  12       2.371  -4.522  10.721  1.00  0.00           C  
ATOM    447  H   THR A  12       1.750  -8.479  11.287  1.00  0.00           H  
ATOM    448  HA  THR A  12       4.215  -7.042  10.954  1.00  0.00           H  
ATOM    449  HB  THR A  12       1.697  -6.244   9.692  1.00  0.00           H  
ATOM    450  HG1 THR A  12       4.435  -5.633   9.391  1.00  0.00           H  
ATOM    451 HG21 THR A  12       1.975  -3.858   9.969  1.00  0.00           H  
ATOM    452 HG22 THR A  12       3.297  -4.122  11.105  1.00  0.00           H  
ATOM    453 HG23 THR A  12       1.659  -4.620  11.527  1.00  0.00           H  
ATOM    454  N   LYS A  13       3.629  -5.546  13.032  1.00  0.00           N  
ATOM    455  CA  LYS A  13       3.464  -5.073  14.404  1.00  0.00           C  
ATOM    456  C   LYS A  13       2.008  -4.711  14.689  1.00  0.00           C  
ATOM    457  O   LYS A  13       1.255  -4.362  13.780  1.00  0.00           O  
ATOM    458  CB  LYS A  13       4.366  -3.862  14.658  1.00  0.00           C  
ATOM    459  CG  LYS A  13       5.231  -4.000  15.901  1.00  0.00           C  
ATOM    460  CD  LYS A  13       6.200  -5.164  15.780  1.00  0.00           C  
ATOM    461  CE  LYS A  13       6.530  -5.760  17.140  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       7.253  -4.792  18.010  1.00  0.00           N  
ATOM    463  H   LYS A  13       4.302  -5.122  12.458  1.00  0.00           H  
ATOM    464  HA  LYS A  13       3.759  -5.874  15.065  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       5.016  -3.727  13.807  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       3.748  -2.983  14.772  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       5.794  -3.089  16.038  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       4.591  -4.162  16.757  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       5.753  -5.929  15.163  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       7.112  -4.814  15.319  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       5.610  -6.048  17.625  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       7.148  -6.633  16.995  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       6.824  -3.848  17.928  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       8.252  -4.732  17.726  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       7.205  -5.098  19.003  1.00  0.00           H  
ATOM    476  N   CYS A  14       1.618  -4.801  15.958  1.00  0.00           N  
ATOM    477  CA  CYS A  14       0.251  -4.485  16.364  1.00  0.00           C  
ATOM    478  C   CYS A  14       0.173  -3.081  16.958  1.00  0.00           C  
ATOM    479  O   CYS A  14      -0.566  -2.844  17.914  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -0.268  -5.509  17.385  1.00  0.00           C  
ATOM    481  SG  CYS A  14       0.649  -7.088  17.426  1.00  0.00           S  
ATOM    482  H   CYS A  14       2.264  -5.087  16.637  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -0.374  -4.523  15.481  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -0.213  -5.078  18.373  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -1.300  -5.737  17.158  1.00  0.00           H  
ATOM    486  N   SER A  15       0.941  -2.155  16.392  1.00  0.00           N  
ATOM    487  CA  SER A  15       0.955  -0.779  16.874  1.00  0.00           C  
ATOM    488  C   SER A  15       1.055   0.210  15.716  1.00  0.00           C  
ATOM    489  O   SER A  15       1.655  -0.087  14.682  1.00  0.00           O  
ATOM    490  CB  SER A  15       2.122  -0.568  17.842  1.00  0.00           C  
ATOM    491  OG  SER A  15       1.673  -0.550  19.186  1.00  0.00           O  
ATOM    492  H   SER A  15       1.510  -2.404  15.635  1.00  0.00           H  
ATOM    493  HA  SER A  15       0.029  -0.603  17.400  1.00  0.00           H  
ATOM    494  HB2 SER A  15       2.834  -1.372  17.725  1.00  0.00           H  
ATOM    495  HB3 SER A  15       2.604   0.373  17.624  1.00  0.00           H  
ATOM    496  HG  SER A  15       1.995   0.243  19.620  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.465   1.386  15.899  1.00  0.00           N  
ATOM    498  CA  VAL A  16       0.487   2.424  14.874  1.00  0.00           C  
ATOM    499  C   VAL A  16       1.636   3.402  15.111  1.00  0.00           C  
ATOM    500  O   VAL A  16       2.163   3.494  16.220  1.00  0.00           O  
ATOM    501  CB  VAL A  16      -0.845   3.199  14.834  1.00  0.00           C  
ATOM    502  CG1 VAL A  16      -1.098   3.906  16.159  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -0.856   4.190  13.680  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.005   1.563  16.746  1.00  0.00           H  
ATOM    505  HA  VAL A  16       0.629   1.943  13.917  1.00  0.00           H  
ATOM    506  HB  VAL A  16      -1.644   2.490  14.677  1.00  0.00           H  
ATOM    507 HG11 VAL A  16      -0.173   3.978  16.712  1.00  0.00           H  
ATOM    508 HG12 VAL A  16      -1.817   3.343  16.736  1.00  0.00           H  
ATOM    509 HG13 VAL A  16      -1.484   4.897  15.972  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -0.532   3.695  12.777  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -0.187   5.009  13.902  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.857   4.572  13.542  1.00  0.00           H  
ATOM    513  N   ASN A  17       2.019   4.128  14.066  1.00  0.00           N  
ATOM    514  CA  ASN A  17       3.105   5.096  14.165  1.00  0.00           C  
ATOM    515  C   ASN A  17       3.327   5.799  12.829  1.00  0.00           C  
ATOM    516  O   ASN A  17       3.993   5.268  11.941  1.00  0.00           O  
ATOM    517  CB  ASN A  17       4.396   4.405  14.615  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.012   5.067  15.833  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       4.667   6.196  16.182  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       5.929   4.363  16.487  1.00  0.00           N  
ATOM    521  H   ASN A  17       1.562   4.012  13.208  1.00  0.00           H  
ATOM    522  HA  ASN A  17       2.826   5.833  14.903  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.179   3.376  14.860  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.115   4.435  13.810  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       6.154   3.471  16.152  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.344   4.767  17.278  1.00  0.00           H  
ATOM    527  N   TRP A  18       2.762   6.994  12.696  1.00  0.00           N  
ATOM    528  CA  TRP A  18       2.894   7.770  11.469  1.00  0.00           C  
ATOM    529  C   TRP A  18       4.295   8.365  11.321  1.00  0.00           C  
ATOM    530  O   TRP A  18       4.597   9.007  10.316  1.00  0.00           O  
ATOM    531  CB  TRP A  18       1.847   8.885  11.430  1.00  0.00           C  
ATOM    532  CG  TRP A  18       1.312   9.145  10.054  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       1.980   8.997   8.873  1.00  0.00           C  
ATOM    534  CD2 TRP A  18      -0.005   9.598   9.717  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       1.161   9.331   7.823  1.00  0.00           N  
ATOM    536  CE2 TRP A  18      -0.063   9.702   8.314  1.00  0.00           C  
ATOM    537  CE3 TRP A  18      -1.140   9.924  10.464  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18      -1.211  10.120   7.645  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18      -2.278  10.339   9.799  1.00  0.00           C  
ATOM    540  CH2 TRP A  18      -2.307  10.432   8.402  1.00  0.00           C  
ATOM    541  H   TRP A  18       2.241   7.359  13.436  1.00  0.00           H  
ATOM    542  HA  TRP A  18       2.716   7.099  10.645  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       1.017   8.613  12.064  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       2.290   9.799  11.795  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       3.005   8.666   8.792  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.412   9.305   6.876  1.00  0.00           H  
ATOM    547  HE3 TRP A  18      -1.137   9.857  11.542  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18      -1.248  10.197   6.569  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18      -3.165  10.595  10.360  1.00  0.00           H  
ATOM    550  HH2 TRP A  18      -3.218  10.761   7.925  1.00  0.00           H  
ATOM    551  N   GLY A  19       5.150   8.149  12.319  1.00  0.00           N  
ATOM    552  CA  GLY A  19       6.505   8.668  12.261  1.00  0.00           C  
ATOM    553  C   GLY A  19       7.533   7.556  12.203  1.00  0.00           C  
ATOM    554  O   GLY A  19       8.400   7.537  11.326  1.00  0.00           O  
ATOM    555  H   GLY A  19       4.863   7.630  13.097  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       6.606   9.287  11.382  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       6.688   9.270  13.138  1.00  0.00           H  
ATOM    558  N   GLN A  20       7.431   6.617  13.135  1.00  0.00           N  
ATOM    559  CA  GLN A  20       8.354   5.493  13.180  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.292   4.704  11.880  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.259   4.680  11.118  1.00  0.00           O  
ATOM    562  CB  GLN A  20       8.030   4.583  14.367  1.00  0.00           C  
ATOM    563  CG  GLN A  20       9.214   3.755  14.840  1.00  0.00           C  
ATOM    564  CD  GLN A  20       9.019   3.206  16.240  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       8.717   3.949  17.174  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       9.191   1.898  16.392  1.00  0.00           N  
ATOM    567  H   GLN A  20       6.717   6.679  13.803  1.00  0.00           H  
ATOM    568  HA  GLN A  20       9.353   5.887  13.296  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       7.692   5.193  15.191  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       7.237   3.907  14.082  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       9.352   2.927  14.161  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.097   4.376  14.832  1.00  0.00           H  
ATOM    573 HE21 GLN A  20       9.431   1.368  15.604  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       9.071   1.517  17.287  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.154   4.061  11.618  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.007   3.286  10.393  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.049   4.151   9.150  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.046   3.651   8.025  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.767   2.415  10.418  1.00  0.00           C  
ATOM    580  H   ALA A  21       6.408   4.114  12.252  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.855   2.654  10.350  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       4.944   2.944   9.964  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.521   2.166  11.438  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.964   1.508   9.861  1.00  0.00           H  
ATOM    585  N   PHE A  22       7.144   5.441   9.360  1.00  0.00           N  
ATOM    586  CA  PHE A  22       7.255   6.380   8.261  1.00  0.00           C  
ATOM    587  C   PHE A  22       8.648   6.230   7.693  1.00  0.00           C  
ATOM    588  O   PHE A  22       8.852   6.186   6.479  1.00  0.00           O  
ATOM    589  CB  PHE A  22       7.014   7.818   8.722  1.00  0.00           C  
ATOM    590  CG  PHE A  22       7.025   8.818   7.600  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       5.946   8.928   6.739  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       8.118   9.649   7.408  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       5.955   9.847   5.707  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       8.133  10.570   6.378  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       7.051  10.668   5.526  1.00  0.00           C  
ATOM    596  H   PHE A  22       7.185   5.754  10.270  1.00  0.00           H  
ATOM    597  HA  PHE A  22       6.530   6.109   7.511  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       6.055   7.876   9.209  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       7.786   8.098   9.422  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       5.088   8.286   6.879  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       8.965   9.573   8.074  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       5.107   9.922   5.041  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       8.990  11.211   6.239  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.060  11.387   4.720  1.00  0.00           H  
ATOM    605  N   GLN A  23       9.601   6.095   8.608  1.00  0.00           N  
ATOM    606  CA  GLN A  23      10.989   5.879   8.248  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.158   4.445   7.745  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.094   4.136   7.008  1.00  0.00           O  
ATOM    609  CB  GLN A  23      11.890   6.128   9.462  1.00  0.00           C  
ATOM    610  CG  GLN A  23      12.609   7.466   9.420  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.941   7.392   8.699  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.000   7.392   9.326  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      13.894   7.328   7.373  1.00  0.00           N  
ATOM    614  H   GLN A  23       9.353   6.104   9.560  1.00  0.00           H  
ATOM    615  HA  GLN A  23      11.246   6.568   7.458  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      11.284   6.096  10.360  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      12.634   5.346   9.512  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      11.981   8.182   8.909  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      12.783   7.800  10.432  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      13.015   7.332   6.940  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.741   7.278   6.882  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.225   3.574   8.151  1.00  0.00           N  
ATOM    623  CA  GLU A  24      10.243   2.174   7.747  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.963   2.037   6.255  1.00  0.00           C  
ATOM    625  O   GLU A  24      10.524   1.171   5.584  1.00  0.00           O  
ATOM    626  CB  GLU A  24       9.206   1.376   8.541  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.660   1.019   9.947  1.00  0.00           C  
ATOM    628  CD  GLU A  24      10.928   0.189   9.956  1.00  0.00           C  
ATOM    629  OE1 GLU A  24      12.024   0.779   9.855  1.00  0.00           O  
ATOM    630  OE2 GLU A  24      10.825  -1.051  10.066  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.504   3.887   8.732  1.00  0.00           H  
ATOM    632  HA  GLU A  24      11.218   1.780   7.961  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.300   1.957   8.613  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.993   0.459   8.011  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.840   1.931  10.496  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       8.875   0.458  10.432  1.00  0.00           H  
ATOM    637  N   ARG A  25       9.089   2.901   5.744  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.727   2.881   4.330  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.964   2.966   3.444  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.972   2.464   2.321  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.772   4.033   4.013  1.00  0.00           C  
ATOM    642  CG  ARG A  25       6.308   3.687   4.237  1.00  0.00           C  
ATOM    643  CD  ARG A  25       5.405   4.880   3.968  1.00  0.00           C  
ATOM    644  NE  ARG A  25       4.988   5.540   5.202  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       4.038   5.071   6.008  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       3.404   3.944   5.712  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       3.721   5.732   7.113  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.676   3.566   6.333  1.00  0.00           H  
ATOM    649  HA  ARG A  25       8.228   1.948   4.134  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       8.020   4.876   4.639  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.897   4.315   2.977  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       6.032   2.882   3.573  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       6.177   3.372   5.262  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.940   5.590   3.355  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       4.528   4.538   3.439  1.00  0.00           H  
ATOM    656  HE  ARG A  25       5.440   6.375   5.444  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.639   3.440   4.880  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       2.691   3.597   6.322  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       4.195   6.582   7.341  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       3.007   5.380   7.719  1.00  0.00           H  
ATOM    661  N   TYR A  26      11.007   3.598   3.962  1.00  0.00           N  
ATOM    662  CA  TYR A  26      12.255   3.744   3.224  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.890   2.380   2.982  1.00  0.00           C  
ATOM    664  O   TYR A  26      13.274   2.051   1.860  1.00  0.00           O  
ATOM    665  CB  TYR A  26      13.224   4.645   3.992  1.00  0.00           C  
ATOM    666  CG  TYR A  26      14.265   5.304   3.114  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      13.892   6.081   2.025  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      15.620   5.149   3.377  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      14.840   6.685   1.222  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      16.575   5.751   2.578  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      16.179   6.517   1.502  1.00  0.00           C  
ATOM    672  OH  TYR A  26      17.127   7.117   0.705  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.938   3.970   4.863  1.00  0.00           H  
ATOM    674  HA  TYR A  26      12.026   4.198   2.274  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.665   5.425   4.484  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.741   4.055   4.735  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      12.842   6.211   1.807  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      15.926   4.548   4.219  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      14.530   7.286   0.379  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      17.624   5.619   2.798  1.00  0.00           H  
ATOM    681  HH  TYR A  26      16.874   8.029   0.539  1.00  0.00           H  
ATOM    682  N   THR A  27      12.990   1.589   4.045  1.00  0.00           N  
ATOM    683  CA  THR A  27      13.570   0.255   3.954  1.00  0.00           C  
ATOM    684  C   THR A  27      12.652  -0.677   3.170  1.00  0.00           C  
ATOM    685  O   THR A  27      13.112  -1.497   2.377  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.820  -0.310   5.354  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.700   0.529   6.082  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.416  -1.701   5.343  1.00  0.00           C  
ATOM    689  H   THR A  27      12.660   1.907   4.911  1.00  0.00           H  
ATOM    690  HA  THR A  27      14.513   0.336   3.433  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.879  -0.355   5.885  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.189   1.146   6.610  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.659  -2.419   5.622  1.00  0.00           H  
ATOM    694 HG22 THR A  27      15.233  -1.748   6.048  1.00  0.00           H  
ATOM    695 HG23 THR A  27      14.781  -1.929   4.353  1.00  0.00           H  
ATOM    696  N   ALA A  28      11.349  -0.540   3.396  1.00  0.00           N  
ATOM    697  CA  ALA A  28      10.362  -1.363   2.710  1.00  0.00           C  
ATOM    698  C   ALA A  28      10.371  -1.089   1.212  1.00  0.00           C  
ATOM    699  O   ALA A  28      10.133  -1.987   0.404  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.977  -1.115   3.287  1.00  0.00           C  
ATOM    701  H   ALA A  28      11.044   0.134   4.039  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.618  -2.398   2.881  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.779  -1.831   4.071  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.238  -1.222   2.506  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       8.930  -0.115   3.692  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.650   0.159   0.845  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.688   0.529  -0.556  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.815  -0.155  -1.300  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.601  -0.751  -2.356  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.833   0.831   1.534  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.749   0.257  -1.016  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.818   1.599  -0.632  1.00  0.00           H  
ATOM    713  N   ILE A  30      13.021  -0.074  -0.746  1.00  0.00           N  
ATOM    714  CA  ILE A  30      14.186  -0.695  -1.362  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.989  -2.202  -1.498  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.507  -2.823  -2.426  1.00  0.00           O  
ATOM    717  CB  ILE A  30      15.467  -0.423  -0.550  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      15.630   1.079  -0.303  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.684  -0.983  -1.273  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.913   1.441   0.415  1.00  0.00           C  
ATOM    721  H   ILE A  30      13.127   0.412   0.099  1.00  0.00           H  
ATOM    722  HA  ILE A  30      14.310  -0.268  -2.346  1.00  0.00           H  
ATOM    723  HB  ILE A  30      15.379  -0.929   0.400  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      15.625   1.595  -1.250  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      14.804   1.431   0.297  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      17.545  -0.929  -0.625  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.869  -0.405  -2.167  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.500  -2.012  -1.543  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.894   1.034   1.415  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      17.006   2.516   0.465  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      17.755   1.032  -0.125  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.230  -2.783  -0.572  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.960  -4.216  -0.595  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.328  -4.620  -1.922  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.805  -5.532  -2.597  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.038  -4.603   0.565  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.807  -5.098   1.773  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.475  -6.132   2.354  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.842  -4.362   2.159  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.841  -2.234   0.141  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.900  -4.734  -0.484  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.459  -3.740   0.859  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.369  -5.386   0.239  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      14.049  -3.551   1.648  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      14.358  -4.659   2.937  1.00  0.00           H  
ATOM    746  N   SER A  32      11.258  -3.925  -2.297  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.571  -4.205  -3.551  1.00  0.00           C  
ATOM    748  C   SER A  32      11.518  -3.999  -4.727  1.00  0.00           C  
ATOM    749  O   SER A  32      11.435  -4.697  -5.738  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.344  -3.304  -3.701  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.655  -3.578  -4.909  1.00  0.00           O  
ATOM    752  H   SER A  32      10.929  -3.204  -1.721  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.253  -5.237  -3.534  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.672  -3.473  -2.872  1.00  0.00           H  
ATOM    755  HB3 SER A  32       9.657  -2.271  -3.705  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.183  -4.409  -4.827  1.00  0.00           H  
ATOM    757  N   PHE A  33      12.425  -3.037  -4.580  1.00  0.00           N  
ATOM    758  CA  PHE A  33      13.399  -2.738  -5.619  1.00  0.00           C  
ATOM    759  C   PHE A  33      14.293  -3.950  -5.871  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.388  -4.444  -6.997  1.00  0.00           O  
ATOM    761  CB  PHE A  33      14.236  -1.512  -5.214  1.00  0.00           C  
ATOM    762  CG  PHE A  33      15.702  -1.617  -5.544  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      16.148  -1.463  -6.847  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      16.631  -1.869  -4.546  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      17.493  -1.560  -7.150  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      17.977  -1.967  -4.843  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      18.409  -1.811  -6.146  1.00  0.00           C  
ATOM    768  H   PHE A  33      12.442  -2.521  -3.747  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.858  -2.511  -6.524  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      13.849  -0.642  -5.722  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      14.146  -1.365  -4.148  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      15.432  -1.266  -7.632  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      16.295  -1.990  -3.527  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      17.827  -1.437  -8.169  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      18.691  -2.163  -4.057  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      19.460  -1.887  -6.379  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.939  -4.433  -4.813  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.817  -5.592  -4.920  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.076  -6.771  -5.534  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.352  -7.157  -6.665  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.385  -6.003  -3.548  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.427  -7.099  -3.708  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.974  -4.797  -2.832  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.819  -4.002  -3.941  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.643  -5.325  -5.567  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.576  -6.391  -2.946  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      16.973  -8.059  -3.514  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.233  -6.934  -3.008  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.815  -7.081  -4.715  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.409  -4.124  -3.557  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      17.737  -5.125  -2.142  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.194  -4.284  -2.289  1.00  0.00           H  
ATOM    793  N   SER A  35      14.142  -7.351  -4.785  1.00  0.00           N  
ATOM    794  CA  SER A  35      13.389  -8.490  -5.261  1.00  0.00           C  
ATOM    795  C   SER A  35      12.835  -8.265  -6.645  1.00  0.00           C  
ATOM    796  O   SER A  35      13.086  -9.067  -7.544  1.00  0.00           O  
ATOM    797  CB  SER A  35      12.247  -8.823  -4.294  1.00  0.00           C  
ATOM    798  OG  SER A  35      11.134  -7.973  -4.510  1.00  0.00           O  
ATOM    799  H   SER A  35      13.980  -7.030  -3.885  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.061  -9.300  -5.315  1.00  0.00           H  
ATOM    801  HB2 SER A  35      11.934  -9.845  -4.442  1.00  0.00           H  
ATOM    802  HB3 SER A  35      12.589  -8.694  -3.278  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.269  -7.143  -4.047  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.113  -7.178  -6.838  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.586  -6.902  -8.160  1.00  0.00           C  
ATOM    806  C   GLY A  36      12.572  -7.377  -9.205  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.211  -8.042 -10.176  1.00  0.00           O  
ATOM    808  H   GLY A  36      11.961  -6.563  -6.095  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      10.646  -7.420  -8.288  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.432  -5.840  -8.273  1.00  0.00           H  
ATOM    811  N   VAL A  37      13.840  -7.057  -8.954  1.00  0.00           N  
ATOM    812  CA  VAL A  37      14.930  -7.463  -9.805  1.00  0.00           C  
ATOM    813  C   VAL A  37      15.536  -8.799  -9.362  1.00  0.00           C  
ATOM    814  O   VAL A  37      15.411  -9.814 -10.048  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.037  -6.389  -9.835  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.131  -6.769 -10.822  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.448  -5.030 -10.184  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.051  -6.560  -8.143  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.540  -7.571 -10.799  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.476  -6.323  -8.848  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      16.783  -6.597 -11.829  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.379  -7.813 -10.700  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.007  -6.166 -10.636  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.641  -4.801  -9.503  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.071  -5.049 -11.195  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      16.214  -4.273 -10.100  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.237  -8.762  -8.224  1.00  0.00           N  
ATOM    828  CA  ALA A  38      16.924  -9.921  -7.677  1.00  0.00           C  
ATOM    829  C   ALA A  38      16.044 -10.852  -6.856  1.00  0.00           C  
ATOM    830  O   ALA A  38      15.707 -11.960  -7.272  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.105  -9.466  -6.826  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.306  -7.919  -7.738  1.00  0.00           H  
ATOM    833  HA  ALA A  38      17.319 -10.467  -8.508  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      17.840  -9.523  -5.773  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.357  -8.445  -7.077  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.955 -10.103  -7.017  1.00  0.00           H  
ATOM    837  N   SER A  39      15.745 -10.393  -5.648  1.00  0.00           N  
ATOM    838  CA  SER A  39      14.979 -11.147  -4.667  1.00  0.00           C  
ATOM    839  C   SER A  39      13.542 -11.461  -5.098  1.00  0.00           C  
ATOM    840  O   SER A  39      12.758 -11.982  -4.305  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.006 -10.378  -3.352  1.00  0.00           C  
ATOM    842  OG  SER A  39      15.182 -11.253  -2.250  1.00  0.00           O  
ATOM    843  H   SER A  39      16.094  -9.515  -5.387  1.00  0.00           H  
ATOM    844  HA  SER A  39      15.489 -12.063  -4.513  1.00  0.00           H  
ATOM    845  HB2 SER A  39      15.836  -9.680  -3.381  1.00  0.00           H  
ATOM    846  HB3 SER A  39      14.084  -9.839  -3.229  1.00  0.00           H  
ATOM    847  HG  SER A  39      14.335 -11.634  -2.006  1.00  0.00           H  
ATOM    848  N   GLY A  40      13.193 -11.147  -6.344  1.00  0.00           N  
ATOM    849  CA  GLY A  40      11.849 -11.413  -6.823  1.00  0.00           C  
ATOM    850  C   GLY A  40      11.824 -12.424  -7.952  1.00  0.00           C  
ATOM    851  O   GLY A  40      11.040 -12.296  -8.893  1.00  0.00           O  
ATOM    852  H   GLY A  40      13.846 -10.730  -6.942  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      11.255 -11.792  -6.004  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      11.413 -10.489  -7.172  1.00  0.00           H  
ATOM    855  N   ALA A  41      12.684 -13.433  -7.859  1.00  0.00           N  
ATOM    856  CA  ALA A  41      12.758 -14.471  -8.877  1.00  0.00           C  
ATOM    857  C   ALA A  41      13.495 -15.698  -8.359  1.00  0.00           C  
ATOM    858  O   ALA A  41      12.878 -16.667  -7.916  1.00  0.00           O  
ATOM    859  CB  ALA A  41      13.423 -13.932 -10.137  1.00  0.00           C  
ATOM    860  H   ALA A  41      13.280 -13.482  -7.087  1.00  0.00           H  
ATOM    861  HA  ALA A  41      11.756 -14.755  -9.126  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      14.072 -13.110  -9.878  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      12.665 -13.590 -10.826  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      14.003 -14.717 -10.600  1.00  0.00           H  
ATOM    865  N   GLY A  42      14.815 -15.647  -8.418  1.00  0.00           N  
ATOM    866  CA  GLY A  42      15.626 -16.757  -7.952  1.00  0.00           C  
ATOM    867  C   GLY A  42      16.413 -17.410  -9.071  1.00  0.00           C  
ATOM    868  O   GLY A  42      17.563 -17.804  -8.883  1.00  0.00           O  
ATOM    869  H   GLY A  42      15.241 -14.847  -8.781  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      16.317 -16.395  -7.206  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      14.981 -17.497  -7.502  1.00  0.00           H  
ATOM    872  N   SER A  43      15.790 -17.524 -10.240  1.00  0.00           N  
ATOM    873  CA  SER A  43      16.438 -18.135 -11.396  1.00  0.00           C  
ATOM    874  C   SER A  43      17.091 -17.074 -12.276  1.00  0.00           C  
ATOM    875  O   SER A  43      16.951 -17.097 -13.499  1.00  0.00           O  
ATOM    876  CB  SER A  43      15.422 -18.939 -12.209  1.00  0.00           C  
ATOM    877  OG  SER A  43      15.994 -20.141 -12.695  1.00  0.00           O  
ATOM    878  H   SER A  43      14.872 -17.191 -10.328  1.00  0.00           H  
ATOM    879  HA  SER A  43      17.203 -18.803 -11.030  1.00  0.00           H  
ATOM    880  HB2 SER A  43      14.577 -19.186 -11.583  1.00  0.00           H  
ATOM    881  HB3 SER A  43      15.088 -18.348 -13.050  1.00  0.00           H  
ATOM    882  HG  SER A  43      16.207 -20.041 -13.626  1.00  0.00           H  
ATOM    883  N   ILE A  44      17.806 -16.145 -11.643  1.00  0.00           N  
ATOM    884  CA  ILE A  44      18.489 -15.067 -12.357  1.00  0.00           C  
ATOM    885  C   ILE A  44      17.604 -14.466 -13.450  1.00  0.00           C  
ATOM    886  O   ILE A  44      18.050 -14.240 -14.575  1.00  0.00           O  
ATOM    887  CB  ILE A  44      19.817 -15.556 -12.977  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      20.591 -14.381 -13.580  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      19.560 -16.629 -14.028  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      21.788 -13.961 -12.754  1.00  0.00           C  
ATOM    891  H   ILE A  44      17.878 -16.185 -10.666  1.00  0.00           H  
ATOM    892  HA  ILE A  44      18.722 -14.295 -11.639  1.00  0.00           H  
ATOM    893  HB  ILE A  44      20.409 -15.999 -12.191  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      20.947 -14.656 -14.561  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      19.933 -13.529 -13.666  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      20.441 -16.749 -14.640  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      18.727 -16.335 -14.649  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      19.331 -17.564 -13.539  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      21.468 -13.287 -11.974  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      22.506 -13.463 -13.389  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      22.244 -14.835 -12.311  1.00  0.00           H  
ATOM    902  N   GLY A  45      16.347 -14.209 -13.107  1.00  0.00           N  
ATOM    903  CA  GLY A  45      15.419 -13.636 -14.064  1.00  0.00           C  
ATOM    904  C   GLY A  45      14.875 -14.668 -15.034  1.00  0.00           C  
ATOM    905  O   GLY A  45      13.874 -15.327 -14.751  1.00  0.00           O  
ATOM    906  H   GLY A  45      16.046 -14.408 -12.195  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      14.593 -13.193 -13.528  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      15.926 -12.866 -14.625  1.00  0.00           H  
ATOM    909  N   ARG A  46      15.536 -14.809 -16.178  1.00  0.00           N  
ATOM    910  CA  ARG A  46      15.112 -15.767 -17.192  1.00  0.00           C  
ATOM    911  C   ARG A  46      16.318 -16.430 -17.851  1.00  0.00           C  
ATOM    912  O   ARG A  46      17.117 -15.708 -18.482  1.00  0.00           O  
ATOM    913  CB  ARG A  46      14.255 -15.073 -18.252  1.00  0.00           C  
ATOM    914  CG  ARG A  46      12.827 -14.811 -17.802  1.00  0.00           C  
ATOM    915  CD  ARG A  46      12.307 -13.487 -18.338  1.00  0.00           C  
ATOM    916  NE  ARG A  46      10.911 -13.576 -18.758  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      10.118 -12.520 -18.928  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      10.580 -11.294 -18.715  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       8.861 -12.689 -19.312  1.00  0.00           N  
ATOM    920  OXT ARG A  46      16.453 -17.665 -17.729  1.00  0.00           O  
ATOM    921  H   ARG A  46      16.327 -14.255 -16.344  1.00  0.00           H  
ATOM    922  HA  ARG A  46      14.521 -16.527 -16.704  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      14.710 -14.127 -18.504  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      14.223 -15.694 -19.136  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      12.193 -15.607 -18.164  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      12.799 -14.788 -16.722  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      12.391 -12.741 -17.561  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      12.910 -13.193 -19.184  1.00  0.00           H  
ATOM    929  HE  ARG A  46      10.544 -14.469 -18.922  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      11.528 -11.158 -18.425  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       9.980 -10.504 -18.845  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       8.508 -13.611 -19.474  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       8.265 -11.897 -19.440  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A -18      34.376  25.560  11.171  1.00  0.00           N  
ATOM      2  CA  MET A -18      34.474  24.522  12.233  1.00  0.00           C  
ATOM      3  C   MET A -18      33.090  24.079  12.704  1.00  0.00           C  
ATOM      4  O   MET A -18      32.792  24.103  13.898  1.00  0.00           O  
ATOM      5  CB  MET A -18      35.275  25.102  13.401  1.00  0.00           C  
ATOM      6  CG  MET A -18      36.322  24.149  13.956  1.00  0.00           C  
ATOM      7  SD  MET A -18      37.781  25.006  14.577  1.00  0.00           S  
ATOM      8  CE  MET A -18      38.592  23.686  15.477  1.00  0.00           C  
ATOM      9  H1  MET A -18      34.121  26.458  11.628  1.00  0.00           H  
ATOM     10  H2  MET A -18      33.641  25.258  10.499  1.00  0.00           H  
ATOM     11  H3  MET A -18      35.304  25.627  10.708  1.00  0.00           H  
ATOM     12  HA  MET A -18      34.999  23.669  11.831  1.00  0.00           H  
ATOM     13  HB2 MET A -18      35.776  25.999  13.068  1.00  0.00           H  
ATOM     14  HB3 MET A -18      34.594  25.358  14.200  1.00  0.00           H  
ATOM     15  HG2 MET A -18      35.882  23.584  14.763  1.00  0.00           H  
ATOM     16  HG3 MET A -18      36.625  23.474  13.169  1.00  0.00           H  
ATOM     17  HE1 MET A -18      39.546  23.471  15.018  1.00  0.00           H  
ATOM     18  HE2 MET A -18      37.973  22.801  15.452  1.00  0.00           H  
ATOM     19  HE3 MET A -18      38.745  23.990  16.502  1.00  0.00           H  
ATOM     20  N   ASN A -17      32.248  23.678  11.757  1.00  0.00           N  
ATOM     21  CA  ASN A -17      30.897  23.230  12.076  1.00  0.00           C  
ATOM     22  C   ASN A -17      30.869  21.729  12.346  1.00  0.00           C  
ATOM     23  O   ASN A -17      30.748  20.925  11.422  1.00  0.00           O  
ATOM     24  CB  ASN A -17      29.941  23.574  10.933  1.00  0.00           C  
ATOM     25  CG  ASN A -17      29.236  24.900  11.150  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      29.717  25.758  11.890  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      28.090  25.074  10.503  1.00  0.00           N  
ATOM     28  H   ASN A -17      32.542  23.681  10.823  1.00  0.00           H  
ATOM     29  HA  ASN A -17      30.580  23.749  12.968  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      30.498  23.631  10.010  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      29.193  22.799  10.851  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      27.766  24.347   9.930  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      27.614  25.921  10.625  1.00  0.00           H  
ATOM     34  N   SER A -16      30.980  21.358  13.617  1.00  0.00           N  
ATOM     35  CA  SER A -16      30.967  19.954  14.007  1.00  0.00           C  
ATOM     36  C   SER A -16      29.552  19.502  14.356  1.00  0.00           C  
ATOM     37  O   SER A -16      29.021  19.846  15.413  1.00  0.00           O  
ATOM     38  CB  SER A -16      31.898  19.723  15.198  1.00  0.00           C  
ATOM     39  OG  SER A -16      32.937  20.686  15.227  1.00  0.00           O  
ATOM     40  H   SER A -16      31.073  22.046  14.309  1.00  0.00           H  
ATOM     41  HA  SER A -16      31.319  19.373  13.168  1.00  0.00           H  
ATOM     42  HB2 SER A -16      31.331  19.796  16.115  1.00  0.00           H  
ATOM     43  HB3 SER A -16      32.337  18.740  15.123  1.00  0.00           H  
ATOM     44  HG  SER A -16      32.583  21.530  15.519  1.00  0.00           H  
ATOM     45  N   VAL A -15      28.948  18.722  13.466  1.00  0.00           N  
ATOM     46  CA  VAL A -15      27.595  18.228  13.685  1.00  0.00           C  
ATOM     47  C   VAL A -15      27.620  16.833  14.289  1.00  0.00           C  
ATOM     48  O   VAL A -15      26.673  16.417  14.958  1.00  0.00           O  
ATOM     49  CB  VAL A -15      26.785  18.197  12.375  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      25.326  17.880  12.655  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      26.918  19.520  11.635  1.00  0.00           C  
ATOM     52  H   VAL A -15      29.422  18.476  12.644  1.00  0.00           H  
ATOM     53  HA  VAL A -15      27.104  18.897  14.373  1.00  0.00           H  
ATOM     54  HB  VAL A -15      27.186  17.416  11.746  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      25.233  16.846  12.957  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      24.743  18.047  11.761  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      24.962  18.520  13.445  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      27.954  19.830  11.633  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      26.320  20.270  12.129  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      26.577  19.400  10.618  1.00  0.00           H  
ATOM     61  N   LYS A -14      28.720  16.124  14.078  1.00  0.00           N  
ATOM     62  CA  LYS A -14      28.879  14.790  14.633  1.00  0.00           C  
ATOM     63  C   LYS A -14      29.371  14.899  16.067  1.00  0.00           C  
ATOM     64  O   LYS A -14      28.967  14.131  16.938  1.00  0.00           O  
ATOM     65  CB  LYS A -14      29.858  13.967  13.795  1.00  0.00           C  
ATOM     66  CG  LYS A -14      29.610  12.469  13.870  1.00  0.00           C  
ATOM     67  CD  LYS A -14      30.898  11.699  14.117  1.00  0.00           C  
ATOM     68  CE  LYS A -14      31.250  11.664  15.596  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      32.716  11.517  15.814  1.00  0.00           N  
ATOM     70  H   LYS A -14      29.450  16.518  13.558  1.00  0.00           H  
ATOM     71  HA  LYS A -14      27.911  14.311  14.632  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      29.775  14.273  12.762  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      30.862  14.163  14.140  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      28.922  12.267  14.679  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      29.177  12.139  12.937  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      30.776  10.688  13.762  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      31.701  12.179  13.576  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      30.917  12.583  16.054  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      30.740  10.829  16.053  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      32.900  11.169  16.777  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      33.190  12.434  15.692  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      33.113  10.840  15.131  1.00  0.00           H  
ATOM     83  N   GLU A -13      30.233  15.884  16.303  1.00  0.00           N  
ATOM     84  CA  GLU A -13      30.768  16.126  17.630  1.00  0.00           C  
ATOM     85  C   GLU A -13      29.727  16.836  18.480  1.00  0.00           C  
ATOM     86  O   GLU A -13      29.603  16.583  19.678  1.00  0.00           O  
ATOM     87  CB  GLU A -13      32.047  16.960  17.552  1.00  0.00           C  
ATOM     88  CG  GLU A -13      33.291  16.140  17.253  1.00  0.00           C  
ATOM     89  CD  GLU A -13      33.759  15.332  18.448  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      32.941  15.100  19.363  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      34.941  14.933  18.469  1.00  0.00           O  
ATOM     92  H   GLU A -13      30.501  16.470  15.572  1.00  0.00           H  
ATOM     93  HA  GLU A -13      30.988  15.176  18.072  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      31.935  17.699  16.773  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      32.194  17.465  18.496  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      33.073  15.460  16.443  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      34.086  16.809  16.956  1.00  0.00           H  
ATOM     98  N   LEU A -12      28.971  17.718  17.839  1.00  0.00           N  
ATOM     99  CA  LEU A -12      27.922  18.462  18.519  1.00  0.00           C  
ATOM    100  C   LEU A -12      26.736  17.556  18.829  1.00  0.00           C  
ATOM    101  O   LEU A -12      25.983  17.802  19.770  1.00  0.00           O  
ATOM    102  CB  LEU A -12      27.468  19.647  17.664  1.00  0.00           C  
ATOM    103  CG  LEU A -12      26.350  20.493  18.272  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      26.871  21.298  19.452  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      25.748  21.414  17.220  1.00  0.00           C  
ATOM    106  H   LEU A -12      29.120  17.863  16.880  1.00  0.00           H  
ATOM    107  HA  LEU A -12      28.327  18.830  19.446  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      28.322  20.286  17.491  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      27.125  19.267  16.713  1.00  0.00           H  
ATOM    110  HG  LEU A -12      25.568  19.839  18.633  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      27.266  20.626  20.200  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      26.065  21.877  19.878  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      27.653  21.962  19.117  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      26.476  22.159  16.935  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      24.874  21.902  17.627  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      25.467  20.835  16.353  1.00  0.00           H  
ATOM    117  N   ASN A -11      26.579  16.506  18.031  1.00  0.00           N  
ATOM    118  CA  ASN A -11      25.487  15.559  18.220  1.00  0.00           C  
ATOM    119  C   ASN A -11      25.663  14.775  19.516  1.00  0.00           C  
ATOM    120  O   ASN A -11      24.690  14.307  20.107  1.00  0.00           O  
ATOM    121  CB  ASN A -11      25.402  14.599  17.032  1.00  0.00           C  
ATOM    122  CG  ASN A -11      24.148  14.812  16.205  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      23.893  15.912  15.718  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      23.360  13.756  16.043  1.00  0.00           N  
ATOM    125  H   ASN A -11      27.213  16.362  17.299  1.00  0.00           H  
ATOM    126  HA  ASN A -11      24.574  16.124  18.281  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      26.261  14.747  16.394  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      25.402  13.581  17.396  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      23.626  12.910  16.461  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      22.543  13.866  15.514  1.00  0.00           H  
ATOM    131  N   VAL A -10      26.908  14.640  19.952  1.00  0.00           N  
ATOM    132  CA  VAL A -10      27.214  13.916  21.179  1.00  0.00           C  
ATOM    133  C   VAL A -10      26.790  14.719  22.404  1.00  0.00           C  
ATOM    134  O   VAL A -10      26.104  14.206  23.288  1.00  0.00           O  
ATOM    135  CB  VAL A -10      28.717  13.593  21.287  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      28.986  12.700  22.489  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      29.217  12.941  20.007  1.00  0.00           C  
ATOM    138  H   VAL A -10      27.638  15.039  19.436  1.00  0.00           H  
ATOM    139  HA  VAL A -10      26.666  12.985  21.163  1.00  0.00           H  
ATOM    140  HB  VAL A -10      29.254  14.519  21.428  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      29.066  11.673  22.164  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      28.173  12.792  23.195  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      29.909  13.001  22.961  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      28.994  11.885  20.030  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      30.285  13.082  19.924  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      28.728  13.393  19.157  1.00  0.00           H  
ATOM    147  N   LYS A  -9      27.201  15.982  22.447  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      26.860  16.858  23.562  1.00  0.00           C  
ATOM    149  C   LYS A  -9      25.347  16.993  23.703  1.00  0.00           C  
ATOM    150  O   LYS A  -9      24.815  17.018  24.812  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      27.491  18.237  23.366  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      29.001  18.195  23.186  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      29.703  17.769  24.465  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      30.853  16.817  24.181  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      30.392  15.577  23.496  1.00  0.00           N  
ATOM    156  H   LYS A  -9      27.743  16.333  21.711  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      27.256  16.415  24.464  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      27.059  18.697  22.490  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      27.271  18.847  24.229  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      29.241  17.489  22.404  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      29.348  19.178  22.905  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      30.090  18.646  24.961  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      28.989  17.275  25.109  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      31.572  17.320  23.549  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      31.322  16.549  25.116  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      30.926  14.755  23.847  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      30.538  15.659  22.470  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      29.379  15.423  23.680  1.00  0.00           H  
ATOM    169  N   GLU A  -8      24.660  17.077  22.567  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      23.208  17.206  22.560  1.00  0.00           C  
ATOM    171  C   GLU A  -8      22.556  16.004  23.227  1.00  0.00           C  
ATOM    172  O   GLU A  -8      22.009  16.104  24.325  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      22.695  17.354  21.125  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      22.131  18.732  20.821  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      22.525  19.232  19.444  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      22.264  18.514  18.456  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      23.094  20.339  19.355  1.00  0.00           O  
ATOM    178  H   GLU A  -8      25.141  17.049  21.714  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      22.951  18.085  23.116  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      23.510  17.163  20.443  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      21.916  16.624  20.954  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      21.054  18.688  20.876  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      22.500  19.429  21.560  1.00  0.00           H  
ATOM    184  N   MET A  -7      22.626  14.870  22.551  1.00  0.00           N  
ATOM    185  CA  MET A  -7      22.051  13.629  23.060  1.00  0.00           C  
ATOM    186  C   MET A  -7      22.540  13.339  24.477  1.00  0.00           C  
ATOM    187  O   MET A  -7      21.840  12.707  25.270  1.00  0.00           O  
ATOM    188  CB  MET A  -7      22.410  12.459  22.139  1.00  0.00           C  
ATOM    189  CG  MET A  -7      23.901  12.166  22.081  1.00  0.00           C  
ATOM    190  SD  MET A  -7      24.300  10.472  22.559  1.00  0.00           S  
ATOM    191  CE  MET A  -7      25.372  10.761  23.965  1.00  0.00           C  
ATOM    192  H   MET A  -7      23.080  14.871  21.686  1.00  0.00           H  
ATOM    193  HA  MET A  -7      20.978  13.743  23.077  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      21.902  11.573  22.489  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      22.070  12.686  21.140  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      24.247  12.329  21.071  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      24.414  12.844  22.748  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      26.365  11.007  23.617  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      25.416   9.869  24.573  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      24.983  11.579  24.553  1.00  0.00           H  
ATOM    201  N   LYS A  -6      23.745  13.812  24.788  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      24.332  13.607  26.108  1.00  0.00           C  
ATOM    203  C   LYS A  -6      23.388  14.089  27.204  1.00  0.00           C  
ATOM    204  O   LYS A  -6      22.886  13.293  27.997  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      25.674  14.338  26.211  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      26.879  13.416  26.101  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      28.182  14.198  26.133  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      29.248  13.475  26.944  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      30.283  12.854  26.072  1.00  0.00           N  
ATOM    210  H   LYS A  -6      24.252  14.309  24.112  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      24.499  12.548  26.234  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      25.734  15.069  25.418  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      25.723  14.847  27.162  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      26.865  12.724  26.929  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      26.819  12.871  25.170  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      28.540  14.326  25.122  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      28.000  15.166  26.577  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      29.725  14.186  27.603  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      28.774  12.704  27.532  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      29.891  12.670  25.127  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      30.604  11.955  26.484  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      31.100  13.491  25.979  1.00  0.00           H  
ATOM    223  N   GLN A  -5      23.148  15.396  27.243  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      22.263  15.976  28.243  1.00  0.00           C  
ATOM    225  C   GLN A  -5      20.802  15.921  27.801  1.00  0.00           C  
ATOM    226  O   GLN A  -5      19.952  16.625  28.345  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      22.648  17.424  28.480  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      23.993  17.598  29.166  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      25.118  17.861  28.185  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      25.110  18.861  27.466  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      26.096  16.962  28.149  1.00  0.00           N  
ATOM    232  H   GLN A  -5      23.573  15.982  26.590  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      22.383  15.423  29.155  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      22.685  17.921  27.523  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      21.889  17.888  29.089  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      23.929  18.432  29.848  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      24.220  16.699  29.719  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      26.037  16.190  28.750  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      26.836  17.108  27.525  1.00  0.00           H  
ATOM    240  N   LEU A  -4      20.520  15.076  26.826  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      19.164  14.915  26.314  1.00  0.00           C  
ATOM    242  C   LEU A  -4      18.423  13.841  27.091  1.00  0.00           C  
ATOM    243  O   LEU A  -4      17.326  14.063  27.604  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      19.192  14.564  24.826  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      18.074  15.191  23.991  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      16.712  14.841  24.571  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      18.251  16.700  23.914  1.00  0.00           C  
ATOM    248  H   LEU A  -4      21.239  14.550  26.439  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      18.650  15.847  26.446  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      20.140  14.885  24.421  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      19.123  13.491  24.729  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      18.120  14.797  22.986  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      16.730  14.983  25.641  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      16.480  13.810  24.348  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      15.960  15.482  24.135  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      17.284  17.172  23.823  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      18.857  16.949  23.055  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      18.739  17.051  24.812  1.00  0.00           H  
ATOM    259  N   HIS A  -3      19.040  12.676  27.170  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      18.463  11.542  27.881  1.00  0.00           C  
ATOM    261  C   HIS A  -3      18.372  11.819  29.378  1.00  0.00           C  
ATOM    262  O   HIS A  -3      17.580  11.198  30.087  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      19.291  10.281  27.634  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      19.280   9.827  26.207  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      19.014   8.526  25.833  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      19.503  10.508  25.058  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      19.075   8.426  24.518  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      19.370   9.614  24.024  1.00  0.00           N  
ATOM    269  H   HIS A  -3      19.911  12.577  26.736  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      17.469  11.389  27.497  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      20.317  10.472  27.913  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      18.901   9.478  28.242  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      18.811   7.785  26.442  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      19.743  11.558  24.971  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      18.911   7.526  23.943  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      19.426   9.833  23.070  1.00  0.00           H  
ATOM    277  N   GLY A  -2      19.187  12.753  29.854  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      19.183  13.094  31.264  1.00  0.00           C  
ATOM    279  C   GLY A  -2      18.026  13.999  31.638  1.00  0.00           C  
ATOM    280  O   GLY A  -2      17.962  15.149  31.203  1.00  0.00           O  
ATOM    281  H   GLY A  -2      19.797  13.214  29.242  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      19.116  12.185  31.842  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      20.109  13.595  31.505  1.00  0.00           H  
ATOM    284  N   GLY A  -1      17.108  13.480  32.448  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      15.961  14.262  32.866  1.00  0.00           C  
ATOM    286  C   GLY A  -1      14.824  14.204  31.864  1.00  0.00           C  
ATOM    287  O   GLY A  -1      14.211  15.224  31.551  1.00  0.00           O  
ATOM    288  H   GLY A  -1      17.212  12.558  32.764  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      15.608  13.887  33.816  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      16.265  15.292  32.988  1.00  0.00           H  
ATOM    291  N   VAL A   1      14.545  13.006  31.359  1.00  0.00           N  
ATOM    292  CA  VAL A   1      13.475  12.818  30.387  1.00  0.00           C  
ATOM    293  C   VAL A   1      12.134  13.277  30.947  1.00  0.00           C  
ATOM    294  O   VAL A   1      11.491  12.561  31.714  1.00  0.00           O  
ATOM    295  CB  VAL A   1      13.360  11.344  29.957  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      14.574  10.929  29.139  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      13.194  10.445  31.173  1.00  0.00           C  
ATOM    298  H   VAL A   1      15.071  12.231  31.647  1.00  0.00           H  
ATOM    299  HA  VAL A   1      13.711  13.409  29.513  1.00  0.00           H  
ATOM    300  HB  VAL A   1      12.483  11.239  29.335  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      14.343  10.037  28.577  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      15.404  10.732  29.803  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      14.839  11.726  28.459  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      13.721   9.517  31.009  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      12.145  10.240  31.328  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      13.597  10.939  32.043  1.00  0.00           H  
ATOM    307  N   ASN A   2      11.717  14.477  30.557  1.00  0.00           N  
ATOM    308  CA  ASN A   2      10.451  15.034  31.019  1.00  0.00           C  
ATOM    309  C   ASN A   2       9.971  16.139  30.085  1.00  0.00           C  
ATOM    310  O   ASN A   2       9.429  17.152  30.527  1.00  0.00           O  
ATOM    311  CB  ASN A   2      10.598  15.575  32.445  1.00  0.00           C  
ATOM    312  CG  ASN A   2       9.593  14.963  33.401  1.00  0.00           C  
ATOM    313  OD1 ASN A   2       9.752  13.824  33.841  1.00  0.00           O  
ATOM    314  ND2 ASN A   2       8.550  15.718  33.728  1.00  0.00           N  
ATOM    315  H   ASN A   2      12.273  15.001  29.943  1.00  0.00           H  
ATOM    316  HA  ASN A   2       9.722  14.239  31.019  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      11.590  15.354  32.806  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      10.453  16.645  32.437  1.00  0.00           H  
ATOM    319 HD21 ASN A   2       8.489  16.614  33.339  1.00  0.00           H  
ATOM    320 HD22 ASN A   2       7.886  15.346  34.345  1.00  0.00           H  
ATOM    321  N   TYR A   3      10.173  15.935  28.788  1.00  0.00           N  
ATOM    322  CA  TYR A   3       9.764  16.910  27.785  1.00  0.00           C  
ATOM    323  C   TYR A   3      10.040  16.390  26.378  1.00  0.00           C  
ATOM    324  O   TYR A   3      10.448  17.143  25.495  1.00  0.00           O  
ATOM    325  CB  TYR A   3      10.492  18.237  28.005  1.00  0.00           C  
ATOM    326  CG  TYR A   3      11.961  18.080  28.326  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      12.854  17.608  27.372  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      12.456  18.402  29.583  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      14.198  17.463  27.661  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      13.797  18.259  29.881  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      14.664  17.789  28.917  1.00  0.00           C  
ATOM    332  OH  TYR A   3      16.001  17.646  29.209  1.00  0.00           O  
ATOM    333  H   TYR A   3      10.610  15.107  28.497  1.00  0.00           H  
ATOM    334  HA  TYR A   3       8.702  17.069  27.895  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      10.411  18.836  27.110  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      10.027  18.761  28.827  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      12.486  17.354  26.389  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      11.774  18.770  30.336  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      14.876  17.094  26.905  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      14.162  18.516  30.865  1.00  0.00           H  
ATOM    341  HH  TYR A   3      16.099  17.313  30.104  1.00  0.00           H  
ATOM    342  N   GLY A   4       9.811  15.097  26.180  1.00  0.00           N  
ATOM    343  CA  GLY A   4      10.038  14.492  24.880  1.00  0.00           C  
ATOM    344  C   GLY A   4       8.761  13.963  24.257  1.00  0.00           C  
ATOM    345  O   GLY A   4       8.014  14.710  23.625  1.00  0.00           O  
ATOM    346  H   GLY A   4       9.484  14.548  26.923  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      10.467  15.233  24.220  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      10.736  13.677  24.992  1.00  0.00           H  
ATOM    349  N   ASN A   5       8.510  12.669  24.435  1.00  0.00           N  
ATOM    350  CA  ASN A   5       7.313  12.038  23.883  1.00  0.00           C  
ATOM    351  C   ASN A   5       6.050  12.783  24.311  1.00  0.00           C  
ATOM    352  O   ASN A   5       5.577  13.675  23.606  1.00  0.00           O  
ATOM    353  CB  ASN A   5       7.232  10.559  24.292  1.00  0.00           C  
ATOM    354  CG  ASN A   5       7.831  10.282  25.661  1.00  0.00           C  
ATOM    355  OD1 ASN A   5       7.159  10.417  26.683  1.00  0.00           O  
ATOM    356  ND2 ASN A   5       9.101   9.895  25.685  1.00  0.00           N  
ATOM    357  H   ASN A   5       9.146  12.127  24.946  1.00  0.00           H  
ATOM    358  HA  ASN A   5       7.384  12.093  22.813  1.00  0.00           H  
ATOM    359  HB2 ASN A   5       6.196  10.256  24.310  1.00  0.00           H  
ATOM    360  HB3 ASN A   5       7.762   9.962  23.563  1.00  0.00           H  
ATOM    361 HD21 ASN A   5       9.574   9.810  24.831  1.00  0.00           H  
ATOM    362 HD22 ASN A   5       9.512   9.711  26.554  1.00  0.00           H  
ATOM    363  N   GLY A   6       5.511  12.416  25.463  1.00  0.00           N  
ATOM    364  CA  GLY A   6       4.310  13.059  25.966  1.00  0.00           C  
ATOM    365  C   GLY A   6       3.176  13.046  24.959  1.00  0.00           C  
ATOM    366  O   GLY A   6       2.739  14.099  24.492  1.00  0.00           O  
ATOM    367  H   GLY A   6       5.933  11.702  25.977  1.00  0.00           H  
ATOM    368  HA2 GLY A   6       3.987  12.545  26.860  1.00  0.00           H  
ATOM    369  HA3 GLY A   6       4.542  14.083  26.217  1.00  0.00           H  
ATOM    370  N   VAL A   7       2.701  11.852  24.620  1.00  0.00           N  
ATOM    371  CA  VAL A   7       1.614  11.706  23.659  1.00  0.00           C  
ATOM    372  C   VAL A   7       0.260  11.670  24.361  1.00  0.00           C  
ATOM    373  O   VAL A   7       0.180  11.421  25.564  1.00  0.00           O  
ATOM    374  CB  VAL A   7       1.773  10.428  22.813  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       0.863  10.473  21.596  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       3.224  10.237  22.394  1.00  0.00           C  
ATOM    377  H   VAL A   7       3.092  11.049  25.024  1.00  0.00           H  
ATOM    378  HA  VAL A   7       1.640  12.558  22.993  1.00  0.00           H  
ATOM    379  HB  VAL A   7       1.483   9.582  23.419  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -0.160  10.317  21.906  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       1.151   9.697  20.903  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       0.951  11.436  21.116  1.00  0.00           H  
ATOM    383 HG21 VAL A   7       3.850  10.195  23.274  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       3.530  11.066  21.774  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       3.320   9.317  21.838  1.00  0.00           H  
ATOM    386  N   SER A   8      -0.801  11.920  23.600  1.00  0.00           N  
ATOM    387  CA  SER A   8      -2.152  11.918  24.146  1.00  0.00           C  
ATOM    388  C   SER A   8      -3.186  11.759  23.034  1.00  0.00           C  
ATOM    389  O   SER A   8      -2.897  12.009  21.864  1.00  0.00           O  
ATOM    390  CB  SER A   8      -2.409  13.210  24.922  1.00  0.00           C  
ATOM    391  OG  SER A   8      -2.819  12.935  26.251  1.00  0.00           O  
ATOM    392  H   SER A   8      -0.671  12.113  22.649  1.00  0.00           H  
ATOM    393  HA  SER A   8      -2.235  11.079  24.821  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -1.501  13.794  24.953  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -3.184  13.778  24.428  1.00  0.00           H  
ATOM    396  HG  SER A   8      -2.065  12.640  26.764  1.00  0.00           H  
ATOM    397  N   CYS A   9      -4.391  11.343  23.410  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -5.469  11.153  22.444  1.00  0.00           C  
ATOM    399  C   CYS A   9      -6.725  11.901  22.885  1.00  0.00           C  
ATOM    400  O   CYS A   9      -6.835  12.316  24.040  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -5.771   9.661  22.275  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -6.727   9.249  20.776  1.00  0.00           S  
ATOM    403  H   CYS A   9      -4.562  11.160  24.357  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -5.139  11.557  21.500  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -4.840   9.119  22.226  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -6.336   9.319  23.129  1.00  0.00           H  
ATOM    407  N   SER A  10      -7.663  12.078  21.959  1.00  0.00           N  
ATOM    408  CA  SER A  10      -8.910  12.787  22.252  1.00  0.00           C  
ATOM    409  C   SER A  10      -8.633  14.239  22.625  1.00  0.00           C  
ATOM    410  O   SER A  10      -9.466  14.913  23.233  1.00  0.00           O  
ATOM    411  CB  SER A  10      -9.634  12.105  23.401  1.00  0.00           C  
ATOM    412  OG  SER A  10     -10.565  11.147  22.930  1.00  0.00           O  
ATOM    413  H   SER A  10      -7.512  11.733  21.055  1.00  0.00           H  
ATOM    414  HA  SER A  10      -9.531  12.758  21.371  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -8.907  11.612  24.025  1.00  0.00           H  
ATOM    416  HB3 SER A  10     -10.157  12.850  23.979  1.00  0.00           H  
ATOM    417  HG  SER A  10     -10.215  10.264  23.069  1.00  0.00           H  
ATOM    418  N   LYS A  11      -7.456  14.703  22.253  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -7.031  16.071  22.531  1.00  0.00           C  
ATOM    420  C   LYS A  11      -5.896  16.484  21.603  1.00  0.00           C  
ATOM    421  O   LYS A  11      -5.804  17.639  21.185  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -6.590  16.200  23.989  1.00  0.00           C  
ATOM    423  CG  LYS A  11      -7.067  17.480  24.657  1.00  0.00           C  
ATOM    424  CD  LYS A  11      -7.738  17.199  25.993  1.00  0.00           C  
ATOM    425  CE  LYS A  11      -8.771  18.261  26.333  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      -8.143  19.590  26.571  1.00  0.00           N  
ATOM    427  H   LYS A  11      -6.854  14.102  21.782  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -7.865  16.718  22.356  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -6.979  15.360  24.545  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -5.511  16.178  24.031  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      -6.219  18.127  24.823  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -7.775  17.972  24.006  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -8.228  16.237  25.943  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      -6.984  17.180  26.766  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      -9.467  18.343  25.512  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      -9.301  17.957  27.224  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      -7.607  19.888  25.731  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      -7.494  19.539  27.382  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      -8.876  20.300  26.771  1.00  0.00           H  
ATOM    440  N   THR A  12      -5.037  15.529  21.290  1.00  0.00           N  
ATOM    441  CA  THR A  12      -3.904  15.763  20.418  1.00  0.00           C  
ATOM    442  C   THR A  12      -3.550  14.478  19.670  1.00  0.00           C  
ATOM    443  O   THR A  12      -4.044  13.403  20.010  1.00  0.00           O  
ATOM    444  CB  THR A  12      -2.721  16.285  21.248  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -2.674  17.701  21.206  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -1.365  15.775  20.805  1.00  0.00           C  
ATOM    447  H   THR A  12      -5.169  14.640  21.657  1.00  0.00           H  
ATOM    448  HA  THR A  12      -4.192  16.513  19.704  1.00  0.00           H  
ATOM    449  HB  THR A  12      -2.869  15.987  22.277  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -2.832  18.053  22.085  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -0.605  16.142  21.479  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -1.158  16.126  19.805  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -1.364  14.695  20.815  1.00  0.00           H  
ATOM    454  N   LYS A  13      -2.705  14.600  18.644  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -2.285  13.453  17.831  1.00  0.00           C  
ATOM    456  C   LYS A  13      -2.266  12.155  18.639  1.00  0.00           C  
ATOM    457  O   LYS A  13      -1.575  12.052  19.652  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -0.900  13.711  17.234  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -0.881  14.829  16.204  1.00  0.00           C  
ATOM    460  CD  LYS A  13       0.247  15.815  16.467  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -0.266  17.090  17.117  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -0.359  18.212  16.142  1.00  0.00           N  
ATOM    463  H   LYS A  13      -2.357  15.489  18.421  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -2.995  13.346  17.024  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -0.220  13.972  18.032  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -0.552  12.806  16.758  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -0.747  14.399  15.223  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -1.824  15.356  16.242  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       0.970  15.354  17.123  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       0.719  16.065  15.528  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -1.246  16.901  17.528  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       0.410  17.370  17.912  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -0.815  19.035  16.586  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -0.920  17.923  15.316  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       0.592  18.488  15.823  1.00  0.00           H  
ATOM    476  N   CYS A  14      -3.034  11.170  18.181  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -3.114   9.879  18.859  1.00  0.00           C  
ATOM    478  C   CYS A  14      -2.073   8.904  18.313  1.00  0.00           C  
ATOM    479  O   CYS A  14      -2.350   7.716  18.147  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -4.514   9.283  18.698  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -5.855  10.353  19.310  1.00  0.00           S  
ATOM    482  H   CYS A  14      -3.564  11.315  17.370  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -2.924  10.044  19.909  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -4.698   9.094  17.650  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -4.564   8.349  19.240  1.00  0.00           H  
ATOM    486  N   SER A  15      -0.875   9.410  18.035  1.00  0.00           N  
ATOM    487  CA  SER A  15       0.200   8.577  17.508  1.00  0.00           C  
ATOM    488  C   SER A  15       1.516   8.870  18.224  1.00  0.00           C  
ATOM    489  O   SER A  15       1.719   9.967  18.745  1.00  0.00           O  
ATOM    490  CB  SER A  15       0.363   8.808  16.004  1.00  0.00           C  
ATOM    491  OG  SER A  15       0.788   7.625  15.350  1.00  0.00           O  
ATOM    492  H   SER A  15      -0.710  10.363  18.187  1.00  0.00           H  
ATOM    493  HA  SER A  15      -0.066   7.545  17.679  1.00  0.00           H  
ATOM    494  HB2 SER A  15      -0.584   9.115  15.585  1.00  0.00           H  
ATOM    495  HB3 SER A  15       1.097   9.581  15.838  1.00  0.00           H  
ATOM    496  HG  SER A  15       0.812   7.775  14.402  1.00  0.00           H  
ATOM    497  N   VAL A  16       2.404   7.882  18.244  1.00  0.00           N  
ATOM    498  CA  VAL A  16       3.699   8.033  18.895  1.00  0.00           C  
ATOM    499  C   VAL A  16       4.769   8.480  17.900  1.00  0.00           C  
ATOM    500  O   VAL A  16       5.852   7.899  17.831  1.00  0.00           O  
ATOM    501  CB  VAL A  16       4.144   6.720  19.570  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       4.310   5.613  18.537  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       5.431   6.927  20.357  1.00  0.00           C  
ATOM    504  H   VAL A  16       2.184   7.031  17.811  1.00  0.00           H  
ATOM    505  HA  VAL A  16       3.599   8.789  19.662  1.00  0.00           H  
ATOM    506  HB  VAL A  16       3.371   6.418  20.262  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       5.204   5.047  18.755  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       4.391   6.049  17.552  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       3.452   4.959  18.571  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       5.206   6.961  21.413  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       5.890   7.858  20.059  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       6.111   6.111  20.161  1.00  0.00           H  
ATOM    513  N   ASN A  17       4.454   9.518  17.129  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.383  10.048  16.136  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.535   9.085  14.964  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.290   8.115  15.037  1.00  0.00           O  
ATOM    517  CB  ASN A  17       6.751  10.323  16.771  1.00  0.00           C  
ATOM    518  CG  ASN A  17       7.129  11.792  16.716  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       6.321  12.665  17.033  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       8.363  12.069  16.313  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.576   9.937  17.229  1.00  0.00           H  
ATOM    522  HA  ASN A  17       4.975  10.978  15.768  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       6.727  10.016  17.806  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       7.506   9.755  16.248  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       8.952  11.324  16.076  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       8.634  13.011  16.267  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.811   9.360  13.885  1.00  0.00           N  
ATOM    528  CA  TRP A  18       4.863   8.522  12.694  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.195   8.677  11.958  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.480   7.941  11.013  1.00  0.00           O  
ATOM    531  CB  TRP A  18       3.702   8.864  11.755  1.00  0.00           C  
ATOM    532  CG  TRP A  18       2.877   7.672  11.374  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.412   6.696  12.208  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.422   7.327  10.060  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       1.694   5.767  11.494  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       1.686   6.133  10.174  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       2.564   7.914   8.800  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       1.094   5.516   9.074  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       1.976   7.301   7.710  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       1.250   6.112   7.853  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.229  10.145  13.888  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.761   7.498  13.014  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.053   9.575  12.242  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       4.095   9.302  10.849  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.590   6.671  13.273  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.259   4.974  11.870  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       3.120   8.831   8.670  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       0.531   4.599   9.168  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       2.076   7.740   6.728  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       0.809   5.667   6.973  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.011   9.636  12.397  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.303   9.863  11.769  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.128   8.595  11.689  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.603   8.213  10.616  1.00  0.00           O  
ATOM    555  H   GLY A  19       6.736  10.188  13.152  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.145  10.242  10.771  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       8.847  10.598  12.342  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.283   7.924  12.824  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.037   6.682  12.860  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.463   5.716  11.835  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.173   5.238  10.951  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.988   6.061  14.258  1.00  0.00           C  
ATOM    563  CG  GLN A  20      11.043   4.990  14.484  1.00  0.00           C  
ATOM    564  CD  GLN A  20      12.408   5.574  14.793  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      12.556   6.389  15.705  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      13.415   5.161  14.033  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.870   8.262  13.646  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.062   6.901  12.600  1.00  0.00           H  
ATOM    569  HB2 GLN A  20      10.133   6.840  14.991  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       9.016   5.614  14.407  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      10.738   4.371  15.314  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      11.120   4.385  13.593  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      13.223   4.510  13.325  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      14.308   5.522  14.211  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.163   5.449  11.947  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.495   4.558  11.008  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.463   5.123   9.602  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.071   4.449   8.649  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.106   4.193  11.482  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.643   5.872  12.661  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.079   3.679  10.973  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.566   3.730  10.670  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.589   5.087  11.804  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.182   3.500  12.305  1.00  0.00           H  
ATOM    585  N   PHE A  22       7.916   6.343   9.478  1.00  0.00           N  
ATOM    586  CA  PHE A  22       7.995   6.995   8.184  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.124   6.337   7.426  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.008   6.017   6.242  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.240   8.498   8.328  1.00  0.00           C  
ATOM    590  CG  PHE A  22       7.794   9.296   7.136  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       6.498   9.779   7.055  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       8.672   9.563   6.097  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       6.085  10.514   5.959  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       8.265  10.297   4.999  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       6.970  10.773   4.930  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.239   6.790  10.266  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.067   6.821   7.662  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       7.705   8.863   9.191  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       9.298   8.670   8.467  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       5.806   9.577   7.858  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       9.685   9.192   6.150  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       5.071  10.884   5.907  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       8.958  10.499   4.196  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       6.649  11.348   4.073  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.206   6.087   8.155  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.358   5.403   7.603  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.032   3.915   7.465  1.00  0.00           C  
ATOM    608  O   GLN A  23      11.631   3.208   6.655  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.581   5.600   8.505  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.636   6.515   7.908  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.575   7.922   8.471  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      13.680   8.124   9.681  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      13.401   8.904   7.594  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.208   6.338   9.107  1.00  0.00           H  
ATOM    615  HA  GLN A  23      11.560   5.815   6.625  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.256   6.026   9.444  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.035   4.638   8.694  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.613   6.104   8.117  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.489   6.564   6.839  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      13.324   8.670   6.645  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      13.357   9.823   7.931  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.057   3.455   8.260  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.627   2.062   8.227  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.107   1.706   6.841  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.407   0.640   6.304  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.539   1.805   9.271  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.086   1.447  10.642  1.00  0.00           C  
ATOM    628  CD  GLU A  24       9.614   0.026  10.707  1.00  0.00           C  
ATOM    629  OE1 GLU A  24      10.330  -0.383   9.769  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       9.311  -0.675  11.695  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.612   4.073   8.876  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.477   1.448   8.455  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.932   2.689   9.368  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.918   0.989   8.932  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.891   2.124  10.883  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       8.296   1.555  11.371  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.325   2.616   6.269  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.756   2.419   4.944  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.839   2.485   3.875  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.746   1.832   2.836  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.679   3.472   4.671  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.298   3.071   5.165  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.377   2.693   4.013  1.00  0.00           C  
ATOM    644  NE  ARG A  25       4.352   3.718   2.971  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       4.946   3.594   1.783  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       5.629   2.498   1.478  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       4.858   4.577   0.898  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.128   3.444   6.750  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.309   1.444   4.923  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       6.960   4.393   5.165  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.624   3.647   3.607  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.395   2.223   5.825  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       4.865   3.901   5.703  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.717   1.763   3.588  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       3.376   2.564   4.401  1.00  0.00           H  
ATOM    656  HE  ARG A  25       3.862   4.544   3.164  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       5.706   1.752   2.138  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       6.067   2.417   0.582  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       4.348   5.409   1.121  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       5.303   4.488   0.007  1.00  0.00           H  
ATOM    661  N   TYR A  26       9.867   3.277   4.145  1.00  0.00           N  
ATOM    662  CA  TYR A  26      10.977   3.432   3.216  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.729   2.117   3.055  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.090   1.727   1.945  1.00  0.00           O  
ATOM    665  CB  TYR A  26      11.931   4.525   3.705  1.00  0.00           C  
ATOM    666  CG  TYR A  26      11.654   5.885   3.105  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      10.449   6.534   3.336  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.598   6.519   2.305  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      10.191   7.777   2.790  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      12.348   7.762   1.755  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      11.142   8.386   1.999  1.00  0.00           C  
ATOM    672  OH  TYR A  26      10.890   9.623   1.453  1.00  0.00           O  
ATOM    673  H   TYR A  26       9.880   3.764   4.992  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.571   3.722   2.260  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.846   4.614   4.778  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      12.944   4.249   3.450  1.00  0.00           H  
ATOM    677  HD1 TYR A  26       9.705   6.055   3.956  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      13.541   6.027   2.115  1.00  0.00           H  
ATOM    679  HE1 TYR A  26       9.247   8.266   2.981  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      13.094   8.238   1.136  1.00  0.00           H  
ATOM    681  HH  TYR A  26      10.648  10.238   2.150  1.00  0.00           H  
ATOM    682  N   THR A  27      11.959   1.434   4.172  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.664   0.159   4.159  1.00  0.00           C  
ATOM    684  C   THR A  27      11.913  -0.864   3.314  1.00  0.00           C  
ATOM    685  O   THR A  27      12.522  -1.669   2.609  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.838  -0.365   5.586  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.560   0.563   6.376  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.566  -1.690   5.654  1.00  0.00           C  
ATOM    689  H   THR A  27      11.644   1.797   5.026  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.637   0.323   3.723  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.861  -0.500   6.030  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.147   1.427   6.313  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.459  -2.110   6.643  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.613  -1.537   5.438  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.144  -2.370   4.928  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.586  -0.828   3.389  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.752  -1.750   2.631  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.924  -1.538   1.131  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.912  -2.492   0.353  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.292  -1.586   3.025  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.158  -0.163   3.969  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.057  -2.755   2.882  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.958  -0.592   2.764  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.188  -1.732   4.090  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.693  -2.317   2.502  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.085  -0.281   0.732  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.258   0.034  -0.675  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.560  -0.506  -1.235  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.604  -0.984  -2.368  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.086   0.439   1.398  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.435  -0.391  -1.231  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.244   1.108  -0.796  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.621  -0.427  -0.440  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.930  -0.912  -0.862  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.891  -2.405  -1.165  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.513  -2.872  -2.119  1.00  0.00           O  
ATOM    717  CB  ILE A  30      15.004  -0.641   0.211  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.985   0.831   0.627  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.381  -1.033  -0.304  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.185   1.789  -0.528  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.522  -0.035   0.453  1.00  0.00           H  
ATOM    722  HA  ILE A  30      14.208  -0.380  -1.761  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.781  -1.253   1.072  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.033   1.058   1.083  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      15.774   1.005   1.344  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      17.080  -1.061   0.520  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.713  -0.307  -1.032  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.329  -2.007  -0.766  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.001   2.460  -0.301  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      14.282   2.359  -0.682  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.417   1.230  -1.422  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.158  -3.151  -0.346  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.036  -4.594  -0.526  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.448  -4.920  -1.894  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.955  -5.785  -2.609  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.165  -5.196   0.578  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.726  -6.499   1.112  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.185  -7.574   0.850  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.816  -6.410   1.864  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.684  -2.721   0.397  1.00  0.00           H  
ATOM    741  HA  ASN A  31      14.027  -5.019  -0.463  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      12.095  -4.495   1.396  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.175  -5.384   0.185  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      14.192  -5.519   2.031  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      14.201  -7.236   2.222  1.00  0.00           H  
ATOM    746  N   SER A  32      11.376  -4.222  -2.254  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.722  -4.436  -3.539  1.00  0.00           C  
ATOM    748  C   SER A  32      11.682  -4.152  -4.688  1.00  0.00           C  
ATOM    749  O   SER A  32      11.619  -4.792  -5.737  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.483  -3.545  -3.659  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.306  -4.258  -3.320  1.00  0.00           O  
ATOM    752  H   SER A  32      11.019  -3.545  -1.642  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.416  -5.470  -3.587  1.00  0.00           H  
ATOM    754  HB2 SER A  32       9.583  -2.703  -2.991  1.00  0.00           H  
ATOM    755  HB3 SER A  32       9.394  -3.190  -4.675  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.536  -3.744  -3.572  1.00  0.00           H  
ATOM    757  N   PHE A  33      12.573  -3.187  -4.480  1.00  0.00           N  
ATOM    758  CA  PHE A  33      13.550  -2.816  -5.495  1.00  0.00           C  
ATOM    759  C   PHE A  33      14.495  -3.975  -5.792  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.731  -4.319  -6.951  1.00  0.00           O  
ATOM    761  CB  PHE A  33      14.349  -1.595  -5.038  1.00  0.00           C  
ATOM    762  CG  PHE A  33      13.795  -0.292  -5.539  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      13.952   0.077  -6.864  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      13.120   0.562  -4.682  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      13.443   1.275  -7.328  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      12.608   1.762  -5.141  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      12.771   2.119  -6.466  1.00  0.00           C  
ATOM    768  H   PHE A  33      12.573  -2.714  -3.622  1.00  0.00           H  
ATOM    769  HA  PHE A  33      13.011  -2.565  -6.396  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      14.356  -1.560  -3.959  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      15.366  -1.683  -5.395  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      14.477  -0.582  -7.539  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      12.993   0.283  -3.646  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      13.571   1.551  -8.364  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      12.082   2.419  -4.464  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      12.372   3.055  -6.826  1.00  0.00           H  
ATOM    777  N   VAL A  34      15.034  -4.575  -4.735  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.957  -5.695  -4.881  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.338  -6.808  -5.719  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.718  -7.002  -6.868  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.380  -6.259  -3.510  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.425  -7.353  -3.677  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.904  -5.145  -2.616  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.808  -4.256  -3.836  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.841  -5.332  -5.387  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.512  -6.691  -3.036  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      18.402  -6.956  -3.443  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.416  -7.708  -4.697  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.199  -8.171  -3.009  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      16.072  -4.610  -2.183  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      17.503  -4.465  -3.203  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.509  -5.570  -1.829  1.00  0.00           H  
ATOM    793  N   SER A  35      14.399  -7.549  -5.138  1.00  0.00           N  
ATOM    794  CA  SER A  35      13.764  -8.648  -5.832  1.00  0.00           C  
ATOM    795  C   SER A  35      13.296  -8.262  -7.211  1.00  0.00           C  
ATOM    796  O   SER A  35      13.701  -8.886  -8.192  1.00  0.00           O  
ATOM    797  CB  SER A  35      12.585  -9.188  -5.016  1.00  0.00           C  
ATOM    798  OG  SER A  35      11.852 -10.155  -5.747  1.00  0.00           O  
ATOM    799  H   SER A  35      14.157  -7.381  -4.216  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.496  -9.397  -5.946  1.00  0.00           H  
ATOM    801  HB2 SER A  35      12.950  -9.644  -4.110  1.00  0.00           H  
ATOM    802  HB3 SER A  35      11.924  -8.372  -4.764  1.00  0.00           H  
ATOM    803  HG  SER A  35      10.915  -9.957  -5.689  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.471  -7.237  -7.307  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.015  -6.812  -8.616  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.112  -7.036  -9.637  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.881  -7.570 -10.722  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.192  -6.766  -6.499  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.141  -7.383  -8.895  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.765  -5.763  -8.588  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.325  -6.657  -9.240  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.502  -6.835 -10.051  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.200  -8.169  -9.769  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.211  -9.073 -10.604  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.504  -5.683  -9.830  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.713  -5.837 -10.742  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.829  -4.339 -10.053  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.433  -6.277  -8.351  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.192  -6.818 -11.077  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.847  -5.722  -8.804  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.434  -6.404 -11.618  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      18.499  -6.356 -10.213  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.064  -4.860 -11.041  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.989  -4.464 -10.720  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      16.535  -3.648 -10.489  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.481  -3.949  -9.108  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.821  -8.252  -8.588  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.577  -9.421  -8.170  1.00  0.00           C  
ATOM    829  C   ALA A  38      16.730 -10.531  -7.569  1.00  0.00           C  
ATOM    830  O   ALA A  38      16.524 -11.586  -8.170  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.652  -9.012  -7.170  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.780  -7.491  -7.978  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.071  -9.798  -9.041  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.345  -9.298  -6.167  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.793  -7.941  -7.210  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.580  -9.505  -7.416  1.00  0.00           H  
ATOM    837  N   SER A  39      16.306 -10.284  -6.339  1.00  0.00           N  
ATOM    838  CA  SER A  39      15.544 -11.237  -5.549  1.00  0.00           C  
ATOM    839  C   SER A  39      14.155 -11.554  -6.121  1.00  0.00           C  
ATOM    840  O   SER A  39      13.327 -12.158  -5.440  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.452 -10.706  -4.123  1.00  0.00           C  
ATOM    842  OG  SER A  39      15.444 -11.765  -3.179  1.00  0.00           O  
ATOM    843  H   SER A  39      16.556  -9.432  -5.924  1.00  0.00           H  
ATOM    844  HA  SER A  39      16.103 -12.135  -5.521  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.315 -10.076  -3.935  1.00  0.00           H  
ATOM    846  HB3 SER A  39      14.555 -10.127  -4.007  1.00  0.00           H  
ATOM    847  HG  SER A  39      14.643 -12.283  -3.287  1.00  0.00           H  
ATOM    848  N   GLY A  40      13.903 -11.153  -7.367  1.00  0.00           N  
ATOM    849  CA  GLY A  40      12.616 -11.419  -7.982  1.00  0.00           C  
ATOM    850  C   GLY A  40      12.737 -12.263  -9.236  1.00  0.00           C  
ATOM    851  O   GLY A  40      12.045 -12.021 -10.225  1.00  0.00           O  
ATOM    852  H   GLY A  40      14.590 -10.674  -7.873  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      11.989 -11.938  -7.272  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.149 -10.480  -8.237  1.00  0.00           H  
ATOM    855  N   ALA A  41      13.620 -13.255  -9.194  1.00  0.00           N  
ATOM    856  CA  ALA A  41      13.831 -14.138 -10.330  1.00  0.00           C  
ATOM    857  C   ALA A  41      14.566 -15.406  -9.914  1.00  0.00           C  
ATOM    858  O   ALA A  41      13.948 -16.441  -9.661  1.00  0.00           O  
ATOM    859  CB  ALA A  41      14.590 -13.411 -11.432  1.00  0.00           C  
ATOM    860  H   ALA A  41      14.139 -13.398  -8.378  1.00  0.00           H  
ATOM    861  HA  ALA A  41      12.870 -14.413 -10.714  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      15.310 -12.738 -10.990  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      13.894 -12.848 -12.037  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      15.103 -14.132 -12.051  1.00  0.00           H  
ATOM    865  N   GLY A  42      15.884 -15.315  -9.844  1.00  0.00           N  
ATOM    866  CA  GLY A  42      16.690 -16.459  -9.457  1.00  0.00           C  
ATOM    867  C   GLY A  42      18.145 -16.099  -9.236  1.00  0.00           C  
ATOM    868  O   GLY A  42      18.520 -15.634  -8.160  1.00  0.00           O  
ATOM    869  H   GLY A  42      16.312 -14.464 -10.057  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      16.291 -16.874  -8.543  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      16.629 -17.206 -10.234  1.00  0.00           H  
ATOM    872  N   SER A  43      18.968 -16.315 -10.258  1.00  0.00           N  
ATOM    873  CA  SER A  43      20.392 -16.011 -10.169  1.00  0.00           C  
ATOM    874  C   SER A  43      21.004 -15.833 -11.553  1.00  0.00           C  
ATOM    875  O   SER A  43      21.852 -14.965 -11.764  1.00  0.00           O  
ATOM    876  CB  SER A  43      21.125 -17.118  -9.411  1.00  0.00           C  
ATOM    877  OG  SER A  43      21.251 -16.798  -8.036  1.00  0.00           O  
ATOM    878  H   SER A  43      18.608 -16.687 -11.088  1.00  0.00           H  
ATOM    879  HA  SER A  43      20.495 -15.090  -9.630  1.00  0.00           H  
ATOM    880  HB2 SER A  43      20.574 -18.042  -9.503  1.00  0.00           H  
ATOM    881  HB3 SER A  43      22.113 -17.245  -9.830  1.00  0.00           H  
ATOM    882  HG  SER A  43      20.379 -16.750  -7.638  1.00  0.00           H  
ATOM    883  N   ILE A  44      20.564 -16.658 -12.490  1.00  0.00           N  
ATOM    884  CA  ILE A  44      21.057 -16.603 -13.859  1.00  0.00           C  
ATOM    885  C   ILE A  44      22.583 -16.654 -13.900  1.00  0.00           C  
ATOM    886  O   ILE A  44      23.243 -15.642 -14.139  1.00  0.00           O  
ATOM    887  CB  ILE A  44      20.562 -15.327 -14.566  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      19.037 -15.339 -14.673  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      21.192 -15.188 -15.946  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      18.338 -14.876 -13.414  1.00  0.00           C  
ATOM    891  H   ILE A  44      19.889 -17.318 -12.254  1.00  0.00           H  
ATOM    892  HA  ILE A  44      20.664 -17.458 -14.390  1.00  0.00           H  
ATOM    893  HB  ILE A  44      20.863 -14.481 -13.971  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      18.733 -14.688 -15.479  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      18.706 -16.345 -14.887  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      20.488 -14.723 -16.619  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      21.457 -16.166 -16.321  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      22.081 -14.577 -15.876  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      19.075 -14.582 -12.681  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      17.737 -15.682 -13.017  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      17.703 -14.033 -13.644  1.00  0.00           H  
ATOM    902  N   GLY A  45      23.137 -17.839 -13.664  1.00  0.00           N  
ATOM    903  CA  GLY A  45      24.579 -18.000 -13.678  1.00  0.00           C  
ATOM    904  C   GLY A  45      25.020 -19.199 -14.495  1.00  0.00           C  
ATOM    905  O   GLY A  45      25.634 -20.127 -13.967  1.00  0.00           O  
ATOM    906  H   GLY A  45      22.561 -18.610 -13.479  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      25.027 -17.110 -14.095  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      24.926 -18.123 -12.663  1.00  0.00           H  
ATOM    909  N   ARG A  46      24.706 -19.181 -15.786  1.00  0.00           N  
ATOM    910  CA  ARG A  46      25.074 -20.275 -16.678  1.00  0.00           C  
ATOM    911  C   ARG A  46      24.433 -21.584 -16.227  1.00  0.00           C  
ATOM    912  O   ARG A  46      23.335 -21.906 -16.727  1.00  0.00           O  
ATOM    913  CB  ARG A  46      26.596 -20.430 -16.729  1.00  0.00           C  
ATOM    914  CG  ARG A  46      27.307 -19.237 -17.349  1.00  0.00           C  
ATOM    915  CD  ARG A  46      28.441 -18.740 -16.465  1.00  0.00           C  
ATOM    916  NE  ARG A  46      29.178 -17.642 -17.086  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      29.962 -16.802 -16.413  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      30.112 -16.931 -15.101  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      30.596 -15.830 -17.054  1.00  0.00           N  
ATOM    920  OXT ARG A  46      25.035 -22.275 -15.377  1.00  0.00           O  
ATOM    921  H   ARG A  46      24.216 -18.414 -16.149  1.00  0.00           H  
ATOM    922  HA  ARG A  46      24.713 -20.033 -17.666  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      26.966 -20.562 -15.723  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      26.836 -21.308 -17.311  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      27.713 -19.530 -18.305  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      26.595 -18.438 -17.488  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      28.026 -18.399 -15.529  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      29.120 -19.559 -16.279  1.00  0.00           H  
ATOM    929  HE  ARG A  46      29.085 -17.525 -18.054  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      29.636 -17.661 -14.611  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      30.701 -16.295 -14.601  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      30.487 -15.729 -18.044  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      31.185 -15.199 -16.550  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A -18       6.173 -20.447  36.167  1.00  0.00           N  
ATOM      2  CA  MET A -18       5.659 -21.380  37.204  1.00  0.00           C  
ATOM      3  C   MET A -18       4.261 -20.976  37.664  1.00  0.00           C  
ATOM      4  O   MET A -18       3.732 -19.947  37.246  1.00  0.00           O  
ATOM      5  CB  MET A -18       6.627 -21.373  38.388  1.00  0.00           C  
ATOM      6  CG  MET A -18       7.994 -21.951  38.058  1.00  0.00           C  
ATOM      7  SD  MET A -18       9.335 -21.083  38.893  1.00  0.00           S  
ATOM      8  CE  MET A -18      10.495 -22.423  39.152  1.00  0.00           C  
ATOM      9  H1  MET A -18       6.964 -20.916  35.683  1.00  0.00           H  
ATOM     10  H2  MET A -18       6.488 -19.581  36.649  1.00  0.00           H  
ATOM     11  H3  MET A -18       5.395 -20.248  35.506  1.00  0.00           H  
ATOM     12  HA  MET A -18       5.618 -22.373  36.783  1.00  0.00           H  
ATOM     13  HB2 MET A -18       6.761 -20.355  38.723  1.00  0.00           H  
ATOM     14  HB3 MET A -18       6.199 -21.953  39.192  1.00  0.00           H  
ATOM     15  HG2 MET A -18       8.014 -22.987  38.359  1.00  0.00           H  
ATOM     16  HG3 MET A -18       8.150 -21.884  36.991  1.00  0.00           H  
ATOM     17  HE1 MET A -18       9.977 -23.271  39.573  1.00  0.00           H  
ATOM     18  HE2 MET A -18      11.271 -22.102  39.831  1.00  0.00           H  
ATOM     19  HE3 MET A -18      10.937 -22.705  38.208  1.00  0.00           H  
ATOM     20  N   ASN A -17       3.670 -21.796  38.527  1.00  0.00           N  
ATOM     21  CA  ASN A -17       2.334 -21.525  39.044  1.00  0.00           C  
ATOM     22  C   ASN A -17       2.402 -20.668  40.305  1.00  0.00           C  
ATOM     23  O   ASN A -17       2.058 -21.121  41.397  1.00  0.00           O  
ATOM     24  CB  ASN A -17       1.604 -22.838  39.341  1.00  0.00           C  
ATOM     25  CG  ASN A -17       2.327 -23.680  40.374  1.00  0.00           C  
ATOM     26  OD1 ASN A -17       3.413 -24.199  40.118  1.00  0.00           O  
ATOM     27  ND2 ASN A -17       1.725 -23.819  41.550  1.00  0.00           N  
ATOM     28  H   ASN A -17       4.143 -22.602  38.823  1.00  0.00           H  
ATOM     29  HA  ASN A -17       1.789 -20.985  38.285  1.00  0.00           H  
ATOM     30  HB2 ASN A -17       0.615 -22.616  39.714  1.00  0.00           H  
ATOM     31  HB3 ASN A -17       1.521 -23.410  38.429  1.00  0.00           H  
ATOM     32 HD21 ASN A -17       0.862 -23.375  41.683  1.00  0.00           H  
ATOM     33 HD22 ASN A -17       2.170 -24.358  42.236  1.00  0.00           H  
ATOM     34  N   SER A -16       2.849 -19.426  40.145  1.00  0.00           N  
ATOM     35  CA  SER A -16       2.962 -18.505  41.269  1.00  0.00           C  
ATOM     36  C   SER A -16       1.589 -17.993  41.693  1.00  0.00           C  
ATOM     37  O   SER A -16       0.824 -17.481  40.873  1.00  0.00           O  
ATOM     38  CB  SER A -16       3.868 -17.330  40.903  1.00  0.00           C  
ATOM     39  OG  SER A -16       5.222 -17.739  40.808  1.00  0.00           O  
ATOM     40  H   SER A -16       3.109 -19.123  39.251  1.00  0.00           H  
ATOM     41  HA  SER A -16       3.402 -19.043  42.096  1.00  0.00           H  
ATOM     42  HB2 SER A -16       3.562 -16.925  39.949  1.00  0.00           H  
ATOM     43  HB3 SER A -16       3.789 -16.564  41.661  1.00  0.00           H  
ATOM     44  HG  SER A -16       5.275 -18.560  40.314  1.00  0.00           H  
ATOM     45  N   VAL A -15       1.286 -18.121  42.980  1.00  0.00           N  
ATOM     46  CA  VAL A -15       0.004 -17.670  43.506  1.00  0.00           C  
ATOM     47  C   VAL A -15       0.123 -16.269  44.083  1.00  0.00           C  
ATOM     48  O   VAL A -15      -0.860 -15.532  44.155  1.00  0.00           O  
ATOM     49  CB  VAL A -15      -0.527 -18.624  44.594  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      -1.932 -18.223  45.017  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      -0.501 -20.064  44.104  1.00  0.00           C  
ATOM     52  H   VAL A -15       1.938 -18.528  43.588  1.00  0.00           H  
ATOM     53  HA  VAL A -15      -0.702 -17.654  42.692  1.00  0.00           H  
ATOM     54  HB  VAL A -15       0.119 -18.548  45.457  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      -2.600 -18.306  44.173  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      -1.925 -17.203  45.371  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      -2.270 -18.875  45.809  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -1.496 -20.361  43.804  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      -0.158 -20.710  44.899  1.00  0.00           H  
ATOM     60 HG23 VAL A -15       0.168 -20.147  43.261  1.00  0.00           H  
ATOM     61  N   LYS A -14       1.336 -15.895  44.462  1.00  0.00           N  
ATOM     62  CA  LYS A -14       1.584 -14.566  44.995  1.00  0.00           C  
ATOM     63  C   LYS A -14       1.713 -13.581  43.844  1.00  0.00           C  
ATOM     64  O   LYS A -14       1.270 -12.436  43.935  1.00  0.00           O  
ATOM     65  CB  LYS A -14       2.853 -14.551  45.851  1.00  0.00           C  
ATOM     66  CG  LYS A -14       4.082 -15.093  45.137  1.00  0.00           C  
ATOM     67  CD  LYS A -14       5.081 -13.988  44.827  1.00  0.00           C  
ATOM     68  CE  LYS A -14       5.848 -13.567  46.070  1.00  0.00           C  
ATOM     69  NZ  LYS A -14       6.979 -14.489  46.365  1.00  0.00           N  
ATOM     70  H   LYS A -14       2.083 -16.518  44.357  1.00  0.00           H  
ATOM     71  HA  LYS A -14       0.737 -14.286  45.601  1.00  0.00           H  
ATOM     72  HB2 LYS A -14       3.056 -13.535  46.152  1.00  0.00           H  
ATOM     73  HB3 LYS A -14       2.684 -15.151  46.732  1.00  0.00           H  
ATOM     74  HG2 LYS A -14       4.559 -15.827  45.767  1.00  0.00           H  
ATOM     75  HG3 LYS A -14       3.775 -15.556  44.211  1.00  0.00           H  
ATOM     76  HD2 LYS A -14       5.782 -14.346  44.089  1.00  0.00           H  
ATOM     77  HD3 LYS A -14       4.548 -13.134  44.437  1.00  0.00           H  
ATOM     78  HE2 LYS A -14       6.238 -12.572  45.917  1.00  0.00           H  
ATOM     79  HE3 LYS A -14       5.170 -13.562  46.912  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14       7.299 -14.953  45.490  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14       6.680 -15.219  47.041  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14       7.775 -13.959  46.774  1.00  0.00           H  
ATOM     83  N   GLU A -13       2.304 -14.051  42.752  1.00  0.00           N  
ATOM     84  CA  GLU A -13       2.474 -13.235  41.565  1.00  0.00           C  
ATOM     85  C   GLU A -13       1.149 -13.106  40.835  1.00  0.00           C  
ATOM     86  O   GLU A -13       0.803 -12.038  40.329  1.00  0.00           O  
ATOM     87  CB  GLU A -13       3.532 -13.840  40.640  1.00  0.00           C  
ATOM     88  CG  GLU A -13       4.959 -13.557  41.079  1.00  0.00           C  
ATOM     89  CD  GLU A -13       5.649 -12.534  40.198  1.00  0.00           C  
ATOM     90  OE1 GLU A -13       4.941 -11.778  39.499  1.00  0.00           O  
ATOM     91  OE2 GLU A -13       6.898 -12.488  40.206  1.00  0.00           O  
ATOM     92  H   GLU A -13       2.620 -14.974  42.742  1.00  0.00           H  
ATOM     93  HA  GLU A -13       2.793 -12.264  41.881  1.00  0.00           H  
ATOM     94  HB2 GLU A -13       3.393 -14.910  40.605  1.00  0.00           H  
ATOM     95  HB3 GLU A -13       3.397 -13.437  39.646  1.00  0.00           H  
ATOM     96  HG2 GLU A -13       4.943 -13.185  42.092  1.00  0.00           H  
ATOM     97  HG3 GLU A -13       5.522 -14.479  41.044  1.00  0.00           H  
ATOM     98  N   LEU A -12       0.407 -14.204  40.798  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -0.894 -14.224  40.143  1.00  0.00           C  
ATOM    100  C   LEU A -12      -1.906 -13.395  40.928  1.00  0.00           C  
ATOM    101  O   LEU A -12      -2.877 -12.890  40.366  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -1.397 -15.661  39.994  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -1.026 -16.348  38.677  1.00  0.00           C  
ATOM    104  CD1 LEU A -12       0.464 -16.208  38.396  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      -1.430 -17.815  38.712  1.00  0.00           C  
ATOM    106  H   LEU A -12       0.743 -15.021  41.229  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -0.777 -13.788  39.166  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -0.995 -16.246  40.807  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      -2.474 -15.654  40.078  1.00  0.00           H  
ATOM    110  HG  LEU A -12      -1.563 -15.872  37.869  1.00  0.00           H  
ATOM    111 HD11 LEU A -12       0.975 -15.910  39.300  1.00  0.00           H  
ATOM    112 HD12 LEU A -12       0.617 -15.460  37.634  1.00  0.00           H  
ATOM    113 HD13 LEU A -12       0.857 -17.154  38.055  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      -1.783 -18.114  37.735  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -2.218 -17.954  39.437  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      -0.576 -18.416  38.986  1.00  0.00           H  
ATOM    117  N   ASN A -11      -1.671 -13.259  42.229  1.00  0.00           N  
ATOM    118  CA  ASN A -11      -2.563 -12.490  43.086  1.00  0.00           C  
ATOM    119  C   ASN A -11      -2.477 -11.004  42.766  1.00  0.00           C  
ATOM    120  O   ASN A -11      -3.467 -10.278  42.853  1.00  0.00           O  
ATOM    121  CB  ASN A -11      -2.227 -12.731  44.561  1.00  0.00           C  
ATOM    122  CG  ASN A -11      -3.404 -13.283  45.341  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      -4.152 -12.535  45.970  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -3.575 -14.599  45.302  1.00  0.00           N  
ATOM    125  H   ASN A -11      -0.881 -13.684  42.620  1.00  0.00           H  
ATOM    126  HA  ASN A -11      -3.565 -12.825  42.897  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      -1.413 -13.437  44.628  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      -1.924 -11.797  45.014  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -2.940 -15.133  44.779  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      -4.329 -14.982  45.796  1.00  0.00           H  
ATOM    131  N   VAL A -10      -1.285 -10.566  42.393  1.00  0.00           N  
ATOM    132  CA  VAL A -10      -1.052  -9.167  42.055  1.00  0.00           C  
ATOM    133  C   VAL A -10      -1.641  -8.826  40.690  1.00  0.00           C  
ATOM    134  O   VAL A -10      -2.440  -7.901  40.561  1.00  0.00           O  
ATOM    135  CB  VAL A -10       0.452  -8.832  42.051  1.00  0.00           C  
ATOM    136  CG1 VAL A -10       0.664  -7.334  41.894  1.00  0.00           C  
ATOM    137  CG2 VAL A -10       1.115  -9.343  43.320  1.00  0.00           C  
ATOM    138  H   VAL A -10      -0.543 -11.201  42.344  1.00  0.00           H  
ATOM    139  HA  VAL A -10      -1.534  -8.557  42.805  1.00  0.00           H  
ATOM    140  HB  VAL A -10       0.908  -9.327  41.207  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -0.206  -6.893  41.430  1.00  0.00           H  
ATOM    142 HG12 VAL A -10       1.532  -7.156  41.276  1.00  0.00           H  
ATOM    143 HG13 VAL A -10       0.818  -6.888  42.867  1.00  0.00           H  
ATOM    144 HG21 VAL A -10       1.888  -8.653  43.626  1.00  0.00           H  
ATOM    145 HG22 VAL A -10       1.552 -10.313  43.133  1.00  0.00           H  
ATOM    146 HG23 VAL A -10       0.377  -9.425  44.105  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -1.237  -9.582  39.673  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -1.721  -9.362  38.314  1.00  0.00           C  
ATOM    149  C   LYS A  -9      -3.242  -9.469  38.253  1.00  0.00           C  
ATOM    150  O   LYS A  -9      -3.887  -8.818  37.431  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -1.089 -10.373  37.355  1.00  0.00           C  
ATOM    152  CG  LYS A  -9       0.202  -9.884  36.720  1.00  0.00           C  
ATOM    153  CD  LYS A  -9       1.380 -10.027  37.670  1.00  0.00           C  
ATOM    154  CE  LYS A  -9       2.201 -11.268  37.356  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9       1.344 -12.475  37.195  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -0.596 -10.305  39.840  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -1.431  -8.366  38.016  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -0.876 -11.282  37.899  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -1.793 -10.592  36.566  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9       0.397 -10.465  35.831  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9       0.089  -8.843  36.455  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9       2.013  -9.158  37.577  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9       1.009 -10.099  38.681  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9       2.747 -11.101  36.440  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9       2.898 -11.437  38.164  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9       0.756 -12.386  36.342  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9       0.721 -12.584  38.021  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9       1.936 -13.325  37.108  1.00  0.00           H  
ATOM    169  N   GLU A  -8      -3.809 -10.294  39.127  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      -5.254 -10.487  39.171  1.00  0.00           C  
ATOM    171  C   GLU A  -8      -5.975  -9.168  39.420  1.00  0.00           C  
ATOM    172  O   GLU A  -8      -6.480  -8.536  38.493  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      -5.621 -11.507  40.254  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -6.148 -12.820  39.698  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      -7.455 -13.243  40.340  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      -8.407 -12.435  40.336  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      -7.526 -14.382  40.846  1.00  0.00           O  
ATOM    178  H   GLU A  -8      -3.242 -10.787  39.757  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      -5.563 -10.868  38.219  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      -4.742 -11.719  40.845  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      -6.380 -11.081  40.894  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      -6.308 -12.708  38.635  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      -5.413 -13.591  39.870  1.00  0.00           H  
ATOM    184  N   MET A  -7      -6.015  -8.762  40.680  1.00  0.00           N  
ATOM    185  CA  MET A  -7      -6.672  -7.519  41.070  1.00  0.00           C  
ATOM    186  C   MET A  -7      -6.115  -6.331  40.288  1.00  0.00           C  
ATOM    187  O   MET A  -7      -6.794  -5.318  40.114  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -6.502  -7.279  42.572  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -5.058  -7.062  42.994  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -4.661  -5.321  43.244  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -2.979  -5.265  42.633  1.00  0.00           C  
ATOM    192  H   MET A  -7      -5.592  -9.316  41.364  1.00  0.00           H  
ATOM    193  HA  MET A  -7      -7.724  -7.618  40.849  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -7.073  -6.406  42.852  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      -6.885  -8.135  43.107  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -4.884  -7.591  43.919  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -4.409  -7.458  42.228  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -2.645  -6.267  42.407  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -2.337  -4.833  43.386  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -2.941  -4.662  41.738  1.00  0.00           H  
ATOM    201  N   LYS A  -6      -4.875  -6.464  39.817  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -4.230  -5.401  39.054  1.00  0.00           C  
ATOM    203  C   LYS A  -6      -5.095  -4.976  37.872  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -5.610  -3.860  37.839  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -2.856  -5.862  38.560  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -1.702  -5.349  39.406  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -0.358  -5.775  38.836  1.00  0.00           C  
ATOM    208  CE  LYS A  -6       0.604  -4.602  38.735  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6       1.563  -4.570  39.875  1.00  0.00           N  
ATOM    210  H   LYS A  -6      -4.386  -7.295  39.988  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -4.099  -4.554  39.711  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -2.827  -6.942  38.568  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -2.713  -5.515  37.547  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -1.743  -4.270  39.436  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -1.800  -5.743  40.407  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6       0.074  -6.526  39.481  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -0.509  -6.189  37.849  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6       1.160  -4.686  37.813  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6       0.034  -3.685  38.729  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6       1.062  -4.756  40.768  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6       2.017  -3.637  39.934  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6       2.298  -5.294  39.745  1.00  0.00           H  
ATOM    223  N   GLN A  -5      -5.255  -5.877  36.904  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      -6.063  -5.591  35.728  1.00  0.00           C  
ATOM    225  C   GLN A  -5      -7.540  -5.883  35.978  1.00  0.00           C  
ATOM    226  O   GLN A  -5      -8.325  -6.013  35.039  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      -5.584  -6.441  34.566  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -4.305  -5.936  33.919  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -3.359  -7.060  33.542  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -3.691  -7.916  32.721  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -2.175  -7.063  34.142  1.00  0.00           N  
ATOM    232  H   GLN A  -5      -4.825  -6.746  36.984  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      -5.940  -4.553  35.483  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      -5.412  -7.441  34.932  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      -6.359  -6.470  33.817  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -4.560  -5.387  33.025  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      -3.801  -5.279  34.613  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -1.979  -6.350  34.785  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -1.544  -7.778  33.917  1.00  0.00           H  
ATOM    240  N   LEU A  -4      -7.909  -5.976  37.243  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      -9.289  -6.243  37.627  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -10.066  -4.947  37.778  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -11.014  -4.679  37.039  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      -9.337  -7.038  38.935  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -10.635  -7.811  39.175  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -10.344  -9.161  39.814  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -11.584  -7.001  40.046  1.00  0.00           C  
ATOM    248  H   LEU A  -4      -7.236  -5.864  37.937  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      -9.741  -6.824  36.849  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      -8.516  -7.741  38.933  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      -9.197  -6.350  39.754  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -11.120  -7.991  38.226  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -11.274  -9.673  40.014  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      -9.809  -9.012  40.741  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      -9.743  -9.755  39.143  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -11.316  -7.127  41.084  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -12.596  -7.344  39.891  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -11.514  -5.957  39.780  1.00  0.00           H  
ATOM    259  N   HIS A  -3      -9.651  -4.151  38.747  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -10.292  -2.871  39.022  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -10.006  -1.862  37.915  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -10.743  -0.890  37.743  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      -9.818  -2.319  40.367  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -10.512  -2.931  41.544  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -10.345  -4.248  41.915  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -11.381  -2.397  42.436  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -11.080  -4.499  42.984  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -11.718  -3.393  43.319  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -8.893  -4.434  39.292  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -11.352  -3.043  39.070  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      -8.759  -2.506  40.472  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -9.994  -1.254  40.392  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -9.773  -4.902  41.463  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -11.740  -1.378  42.450  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -11.148  -5.448  43.496  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -12.391  -3.321  44.029  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -8.936  -2.096  37.166  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -8.574  -1.197  36.086  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -8.015  -1.930  34.882  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -7.025  -2.654  34.992  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -8.386  -2.886  37.348  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -9.451  -0.645  35.782  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -7.830  -0.502  36.446  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -8.650  -1.743  33.730  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -8.196  -2.397  32.518  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -7.383  -1.476  31.630  1.00  0.00           C  
ATOM    287  O   GLY A  -1      -7.388  -1.617  30.407  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -9.433  -1.154  33.703  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -7.588  -3.249  32.788  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -9.056  -2.745  31.965  1.00  0.00           H  
ATOM    291  N   VAL A   1      -6.681  -0.531  32.246  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -5.859   0.418  31.505  1.00  0.00           C  
ATOM    293  C   VAL A   1      -4.391   0.299  31.902  1.00  0.00           C  
ATOM    294  O   VAL A   1      -3.999   0.709  32.994  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -6.326   1.869  31.735  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -5.562   2.827  30.835  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -7.826   1.991  31.503  1.00  0.00           C  
ATOM    298  H   VAL A   1      -6.717  -0.469  33.224  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -5.957   0.192  30.452  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -6.120   2.133  32.761  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -5.855   3.843  31.057  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -5.785   2.607  29.801  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -4.501   2.713  31.006  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -8.280   1.013  31.548  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -8.005   2.428  30.531  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -8.256   2.623  32.266  1.00  0.00           H  
ATOM    307  N   ASN A   2      -3.585  -0.264  31.007  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -2.160  -0.436  31.265  1.00  0.00           C  
ATOM    309  C   ASN A   2      -1.336  -0.050  30.040  1.00  0.00           C  
ATOM    310  O   ASN A   2      -0.700  -0.898  29.413  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -1.864  -1.883  31.663  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -1.846  -2.077  33.167  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -0.857  -1.765  33.832  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -2.941  -2.593  33.711  1.00  0.00           N  
ATOM    315  H   ASN A   2      -3.957  -0.570  30.155  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -1.892   0.216  32.084  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -2.624  -2.527  31.246  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -0.900  -2.169  31.268  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -3.691  -2.817  33.119  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -2.956  -2.729  34.681  1.00  0.00           H  
ATOM    321  N   TYR A   3      -1.353   1.235  29.703  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -0.608   1.735  28.554  1.00  0.00           C  
ATOM    323  C   TYR A   3      -1.074   1.060  27.267  1.00  0.00           C  
ATOM    324  O   TYR A   3      -0.267   0.725  26.400  1.00  0.00           O  
ATOM    325  CB  TYR A   3       0.891   1.501  28.752  1.00  0.00           C  
ATOM    326  CG  TYR A   3       1.563   2.560  29.596  1.00  0.00           C  
ATOM    327  CD1 TYR A   3       1.772   3.841  29.102  1.00  0.00           C  
ATOM    328  CD2 TYR A   3       1.990   2.278  30.888  1.00  0.00           C  
ATOM    329  CE1 TYR A   3       2.386   4.812  29.871  1.00  0.00           C  
ATOM    330  CE2 TYR A   3       2.604   3.243  31.663  1.00  0.00           C  
ATOM    331  CZ  TYR A   3       2.801   4.507  31.150  1.00  0.00           C  
ATOM    332  OH  TYR A   3       3.413   5.470  31.919  1.00  0.00           O  
ATOM    333  H   TYR A   3      -1.880   1.863  30.240  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -0.790   2.796  28.476  1.00  0.00           H  
ATOM    335  HB2 TYR A   3       1.039   0.548  29.237  1.00  0.00           H  
ATOM    336  HB3 TYR A   3       1.377   1.487  27.786  1.00  0.00           H  
ATOM    337  HD1 TYR A   3       1.446   4.077  28.100  1.00  0.00           H  
ATOM    338  HD2 TYR A   3       1.835   1.286  31.286  1.00  0.00           H  
ATOM    339  HE1 TYR A   3       2.539   5.803  29.468  1.00  0.00           H  
ATOM    340  HE2 TYR A   3       2.929   3.003  32.665  1.00  0.00           H  
ATOM    341  HH  TYR A   3       2.888   6.274  31.902  1.00  0.00           H  
ATOM    342  N   GLY A   4      -2.384   0.866  27.149  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -2.937   0.233  25.966  1.00  0.00           C  
ATOM    344  C   GLY A   4      -3.975   1.095  25.273  1.00  0.00           C  
ATOM    345  O   GLY A   4      -4.806   0.590  24.519  1.00  0.00           O  
ATOM    346  H   GLY A   4      -2.980   1.154  27.872  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -2.135   0.029  25.272  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -3.395  -0.702  26.252  1.00  0.00           H  
ATOM    349  N   ASN A   5      -3.929   2.399  25.529  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -4.874   3.332  24.925  1.00  0.00           C  
ATOM    351  C   ASN A   5      -4.174   4.271  23.947  1.00  0.00           C  
ATOM    352  O   ASN A   5      -4.813   4.868  23.079  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -5.585   4.144  26.008  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -6.879   3.495  26.460  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -7.968   3.924  26.077  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -6.767   2.456  27.281  1.00  0.00           N  
ATOM    357  H   ASN A   5      -3.243   2.743  26.140  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -5.605   2.753  24.383  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -4.935   4.237  26.864  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -5.811   5.127  25.623  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -5.868   2.171  27.544  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -7.587   2.019  27.588  1.00  0.00           H  
ATOM    363  N   GLY A   6      -2.860   4.400  24.091  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -2.098   5.269  23.213  1.00  0.00           C  
ATOM    365  C   GLY A   6      -0.928   5.924  23.922  1.00  0.00           C  
ATOM    366  O   GLY A   6      -0.787   7.146  23.896  1.00  0.00           O  
ATOM    367  H   GLY A   6      -2.403   3.901  24.798  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -1.723   4.687  22.384  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -2.751   6.040  22.833  1.00  0.00           H  
ATOM    370  N   VAL A   7      -0.090   5.103  24.555  1.00  0.00           N  
ATOM    371  CA  VAL A   7       1.084   5.588  25.280  1.00  0.00           C  
ATOM    372  C   VAL A   7       0.775   6.858  26.077  1.00  0.00           C  
ATOM    373  O   VAL A   7      -0.385   7.174  26.336  1.00  0.00           O  
ATOM    374  CB  VAL A   7       2.275   5.824  24.316  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       2.294   7.245  23.759  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       3.594   5.489  24.999  1.00  0.00           C  
ATOM    377  H   VAL A   7      -0.263   4.139  24.530  1.00  0.00           H  
ATOM    378  HA  VAL A   7       1.373   4.815  25.976  1.00  0.00           H  
ATOM    379  HB  VAL A   7       2.158   5.153  23.487  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       2.968   7.852  24.345  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       1.301   7.664  23.804  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       2.628   7.224  22.733  1.00  0.00           H  
ATOM    383 HG21 VAL A   7       3.399   5.022  25.953  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       4.162   6.396  25.153  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       4.161   4.813  24.377  1.00  0.00           H  
ATOM    386  N   SER A   8       1.822   7.576  26.460  1.00  0.00           N  
ATOM    387  CA  SER A   8       1.669   8.808  27.227  1.00  0.00           C  
ATOM    388  C   SER A   8       2.709   9.841  26.806  1.00  0.00           C  
ATOM    389  O   SER A   8       3.822   9.492  26.414  1.00  0.00           O  
ATOM    390  CB  SER A   8       1.796   8.521  28.724  1.00  0.00           C  
ATOM    391  OG  SER A   8       0.631   7.885  29.222  1.00  0.00           O  
ATOM    392  H   SER A   8       2.720   7.270  26.221  1.00  0.00           H  
ATOM    393  HA  SER A   8       0.685   9.202  27.026  1.00  0.00           H  
ATOM    394  HB2 SER A   8       2.644   7.875  28.895  1.00  0.00           H  
ATOM    395  HB3 SER A   8       1.938   9.450  29.255  1.00  0.00           H  
ATOM    396  HG  SER A   8      -0.148   8.325  28.873  1.00  0.00           H  
ATOM    397  N   CYS A   9       2.337  11.115  26.887  1.00  0.00           N  
ATOM    398  CA  CYS A   9       3.240  12.197  26.512  1.00  0.00           C  
ATOM    399  C   CYS A   9       4.460  12.232  27.425  1.00  0.00           C  
ATOM    400  O   CYS A   9       4.336  12.399  28.639  1.00  0.00           O  
ATOM    401  CB  CYS A   9       2.513  13.541  26.565  1.00  0.00           C  
ATOM    402  SG  CYS A   9       1.642  13.982  25.025  1.00  0.00           S  
ATOM    403  H   CYS A   9       1.436  11.332  27.205  1.00  0.00           H  
ATOM    404  HA  CYS A   9       3.569  12.016  25.501  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       1.783  13.517  27.358  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       3.234  14.321  26.769  1.00  0.00           H  
ATOM    407  N   SER A  10       5.636  12.075  26.831  1.00  0.00           N  
ATOM    408  CA  SER A  10       6.883  12.089  27.582  1.00  0.00           C  
ATOM    409  C   SER A  10       8.073  11.915  26.647  1.00  0.00           C  
ATOM    410  O   SER A  10       8.247  10.860  26.039  1.00  0.00           O  
ATOM    411  CB  SER A  10       6.886  10.986  28.640  1.00  0.00           C  
ATOM    412  OG  SER A  10       6.370   9.774  28.115  1.00  0.00           O  
ATOM    413  H   SER A  10       5.666  11.947  25.859  1.00  0.00           H  
ATOM    414  HA  SER A  10       6.963  13.048  28.073  1.00  0.00           H  
ATOM    415  HB2 SER A  10       7.898  10.816  28.975  1.00  0.00           H  
ATOM    416  HB3 SER A  10       6.276  11.291  29.477  1.00  0.00           H  
ATOM    417  HG  SER A  10       7.077   9.280  27.694  1.00  0.00           H  
ATOM    418  N   LYS A  11       8.892  12.956  26.540  1.00  0.00           N  
ATOM    419  CA  LYS A  11      10.069  12.917  25.682  1.00  0.00           C  
ATOM    420  C   LYS A  11       9.698  12.680  24.223  1.00  0.00           C  
ATOM    421  O   LYS A  11      10.561  12.393  23.393  1.00  0.00           O  
ATOM    422  CB  LYS A  11      10.994  11.814  26.160  1.00  0.00           C  
ATOM    423  CG  LYS A  11      12.460  12.211  26.197  1.00  0.00           C  
ATOM    424  CD  LYS A  11      12.967  12.607  24.819  1.00  0.00           C  
ATOM    425  CE  LYS A  11      14.379  13.168  24.885  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      14.392  14.653  24.773  1.00  0.00           N  
ATOM    427  H   LYS A  11       8.706  13.763  27.054  1.00  0.00           H  
ATOM    428  HA  LYS A  11      10.574  13.863  25.764  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      10.690  11.533  27.156  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      10.882  10.965  25.504  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      12.582  13.048  26.868  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      13.040  11.373  26.556  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      12.965  11.736  24.181  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      12.309  13.358  24.407  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      14.823  12.883  25.826  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      14.956  12.750  24.073  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      14.264  14.938  23.780  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      15.299  15.029  25.114  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      13.624  15.061  25.343  1.00  0.00           H  
ATOM    440  N   THR A  12       8.414  12.786  23.916  1.00  0.00           N  
ATOM    441  CA  THR A  12       7.938  12.567  22.563  1.00  0.00           C  
ATOM    442  C   THR A  12       6.690  13.404  22.249  1.00  0.00           C  
ATOM    443  O   THR A  12       6.246  13.451  21.102  1.00  0.00           O  
ATOM    444  CB  THR A  12       7.671  11.070  22.364  1.00  0.00           C  
ATOM    445  OG1 THR A  12       8.772  10.451  21.723  1.00  0.00           O  
ATOM    446  CG2 THR A  12       6.436  10.759  21.546  1.00  0.00           C  
ATOM    447  H   THR A  12       7.778  13.002  24.615  1.00  0.00           H  
ATOM    448  HA  THR A  12       8.724  12.867  21.896  1.00  0.00           H  
ATOM    449  HB  THR A  12       7.550  10.615  23.337  1.00  0.00           H  
ATOM    450  HG1 THR A  12       9.573  10.628  22.221  1.00  0.00           H  
ATOM    451 HG21 THR A  12       5.557  11.072  22.088  1.00  0.00           H  
ATOM    452 HG22 THR A  12       6.386   9.696  21.361  1.00  0.00           H  
ATOM    453 HG23 THR A  12       6.487  11.287  20.605  1.00  0.00           H  
ATOM    454  N   LYS A  13       6.133  14.071  23.260  1.00  0.00           N  
ATOM    455  CA  LYS A  13       4.950  14.905  23.063  1.00  0.00           C  
ATOM    456  C   LYS A  13       3.818  14.124  22.415  1.00  0.00           C  
ATOM    457  O   LYS A  13       2.952  14.688  21.748  1.00  0.00           O  
ATOM    458  CB  LYS A  13       5.309  16.088  22.192  1.00  0.00           C  
ATOM    459  CG  LYS A  13       4.612  17.380  22.586  1.00  0.00           C  
ATOM    460  CD  LYS A  13       5.245  17.999  23.823  1.00  0.00           C  
ATOM    461  CE  LYS A  13       6.590  18.632  23.502  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       7.504  18.619  24.677  1.00  0.00           N  
ATOM    463  H   LYS A  13       6.526  14.012  24.150  1.00  0.00           H  
ATOM    464  HA  LYS A  13       4.625  15.251  24.026  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       6.375  16.239  22.251  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       5.042  15.848  21.177  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       4.684  18.080  21.769  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       3.573  17.169  22.793  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       4.584  18.759  24.211  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       5.387  17.229  24.567  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       7.049  18.082  22.694  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       6.428  19.654  23.193  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       7.029  19.033  25.505  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       8.360  19.172  24.471  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       7.782  17.642  24.903  1.00  0.00           H  
ATOM    476  N   CYS A  14       3.851  12.829  22.620  1.00  0.00           N  
ATOM    477  CA  CYS A  14       2.848  11.919  22.071  1.00  0.00           C  
ATOM    478  C   CYS A  14       2.955  11.842  20.552  1.00  0.00           C  
ATOM    479  O   CYS A  14       2.411  12.684  19.837  1.00  0.00           O  
ATOM    480  CB  CYS A  14       1.436  12.359  22.472  1.00  0.00           C  
ATOM    481  SG  CYS A  14       1.077  12.193  24.250  1.00  0.00           S  
ATOM    482  H   CYS A  14       4.580  12.474  23.156  1.00  0.00           H  
ATOM    483  HA  CYS A  14       3.036  10.937  22.481  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       1.299  13.395  22.206  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       0.716  11.759  21.934  1.00  0.00           H  
ATOM    486  N   SER A  15       3.658  10.825  20.067  1.00  0.00           N  
ATOM    487  CA  SER A  15       3.837  10.634  18.633  1.00  0.00           C  
ATOM    488  C   SER A  15       3.799   9.152  18.275  1.00  0.00           C  
ATOM    489  O   SER A  15       4.276   8.308  19.032  1.00  0.00           O  
ATOM    490  CB  SER A  15       5.162  11.247  18.176  1.00  0.00           C  
ATOM    491  OG  SER A  15       6.247  10.380  18.452  1.00  0.00           O  
ATOM    492  H   SER A  15       4.067  10.186  20.688  1.00  0.00           H  
ATOM    493  HA  SER A  15       3.025  11.135  18.127  1.00  0.00           H  
ATOM    494  HB2 SER A  15       5.124  11.428  17.112  1.00  0.00           H  
ATOM    495  HB3 SER A  15       5.321  12.181  18.695  1.00  0.00           H  
ATOM    496  HG  SER A  15       6.385   9.789  17.707  1.00  0.00           H  
ATOM    497  N   VAL A  16       3.228   8.842  17.115  1.00  0.00           N  
ATOM    498  CA  VAL A  16       3.130   7.461  16.658  1.00  0.00           C  
ATOM    499  C   VAL A  16       4.273   7.113  15.709  1.00  0.00           C  
ATOM    500  O   VAL A  16       4.076   6.435  14.700  1.00  0.00           O  
ATOM    501  CB  VAL A  16       1.781   7.197  15.956  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       1.654   8.041  14.696  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       1.624   5.716  15.637  1.00  0.00           C  
ATOM    504  H   VAL A  16       2.866   9.558  16.553  1.00  0.00           H  
ATOM    505  HA  VAL A  16       3.190   6.820  17.526  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.987   7.482  16.631  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       2.406   7.738  13.982  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       1.793   9.082  14.945  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.673   7.901  14.267  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       0.869   5.288  16.280  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       2.563   5.209  15.799  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       1.325   5.598  14.605  1.00  0.00           H  
ATOM    513  N   ASN A  17       5.473   7.583  16.040  1.00  0.00           N  
ATOM    514  CA  ASN A  17       6.650   7.326  15.220  1.00  0.00           C  
ATOM    515  C   ASN A  17       6.514   7.995  13.857  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.694   7.359  12.818  1.00  0.00           O  
ATOM    517  CB  ASN A  17       6.862   5.820  15.050  1.00  0.00           C  
ATOM    518  CG  ASN A  17       6.755   5.068  16.362  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       5.731   5.125  17.042  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       7.816   4.356  16.724  1.00  0.00           N  
ATOM    521  H   ASN A  17       5.567   8.119  16.853  1.00  0.00           H  
ATOM    522  HA  ASN A  17       7.505   7.745  15.730  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       6.115   5.434  14.373  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       7.843   5.646  14.635  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       8.597   4.357  16.131  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       7.774   3.860  17.567  1.00  0.00           H  
ATOM    527  N   TRP A  18       6.192   9.284  13.871  1.00  0.00           N  
ATOM    528  CA  TRP A  18       6.026  10.045  12.639  1.00  0.00           C  
ATOM    529  C   TRP A  18       7.325  10.084  11.836  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.309  10.304  10.625  1.00  0.00           O  
ATOM    531  CB  TRP A  18       5.564  11.468  12.953  1.00  0.00           C  
ATOM    532  CG  TRP A  18       4.939  12.163  11.783  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       3.632  12.094  11.392  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       5.592  13.030  10.851  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       3.434  12.868  10.274  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       4.622  13.452   9.923  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       6.904  13.492  10.711  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       4.923  14.314   8.870  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       7.202  14.347   9.667  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       6.215  14.750   8.758  1.00  0.00           C  
ATOM    541  H   TRP A  18       6.059   9.734  14.731  1.00  0.00           H  
ATOM    542  HA  TRP A  18       5.268   9.552  12.050  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       4.835  11.435  13.750  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       6.414  12.052  13.275  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.875  11.512  11.898  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       2.581  12.982   9.805  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       7.678  13.193  11.403  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       4.174  14.634   8.162  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       8.210  14.713   9.543  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       6.493  15.418   7.956  1.00  0.00           H  
ATOM    551  N   GLY A  19       8.447   9.867  12.516  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.734   9.880  11.847  1.00  0.00           C  
ATOM    553  C   GLY A  19      10.334   8.494  11.738  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.753   8.069  10.659  1.00  0.00           O  
ATOM    555  H   GLY A  19       8.400   9.694  13.479  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.610  10.287  10.854  1.00  0.00           H  
ATOM    557  HA3 GLY A  19      10.411  10.512  12.403  1.00  0.00           H  
ATOM    558  N   GLN A  20      10.367   7.780  12.857  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.911   6.429  12.877  1.00  0.00           C  
ATOM    560  C   GLN A  20      10.213   5.566  11.837  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.840   5.106  10.883  1.00  0.00           O  
ATOM    562  CB  GLN A  20      10.756   5.810  14.268  1.00  0.00           C  
ATOM    563  CG  GLN A  20      11.947   6.054  15.179  1.00  0.00           C  
ATOM    564  CD  GLN A  20      12.250   4.867  16.073  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      13.184   4.107  15.818  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      11.458   4.703  17.126  1.00  0.00           N  
ATOM    567  H   GLN A  20      10.012   8.166  13.684  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.961   6.488  12.629  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       9.877   6.226  14.738  1.00  0.00           H  
ATOM    570  HB3 GLN A  20      10.624   4.743  14.161  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      12.814   6.257  14.570  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      11.737   6.911  15.802  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.733   5.346  17.266  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      11.631   3.942  17.721  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.909   5.356  12.011  1.00  0.00           N  
ATOM    576  CA  ALA A  21       8.154   4.555  11.058  1.00  0.00           C  
ATOM    577  C   ALA A  21       8.087   5.207   9.692  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.589   4.624   8.729  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.772   4.215  11.577  1.00  0.00           C  
ATOM    580  H   ALA A  21       8.453   5.754  12.781  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.697   3.655  10.942  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       6.491   3.237  11.213  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       6.065   4.950  11.226  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.784   4.208  12.656  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.636   6.393   9.611  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.700   7.118   8.357  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.731   6.426   7.490  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.541   6.230   6.290  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.081   8.583   8.584  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.565   9.510   7.520  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.206   9.606   7.266  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.439  10.283   6.774  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       6.729  10.458   6.289  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       8.968  11.137   5.796  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       7.611  11.224   5.552  1.00  0.00           C  
ATOM    596  H   PHE A  22       9.042   6.764  10.403  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.734   7.059   7.883  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.682   8.910   9.532  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.159   8.667   8.605  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.516   9.007   7.842  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.500  10.216   6.964  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       5.668  10.524   6.100  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       9.660  11.736   5.221  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.240  11.891   4.787  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.810   6.010   8.147  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.877   5.279   7.493  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.444   3.826   7.296  1.00  0.00           C  
ATOM    608  O   GLN A  23      11.968   3.118   6.437  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.153   5.342   8.339  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.196   6.304   7.795  1.00  0.00           C  
ATOM    611  CD  GLN A  23      15.602   5.949   8.239  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.951   6.091   9.411  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      16.419   5.486   7.300  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.870   6.175   9.113  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.060   5.730   6.531  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.892   5.655   9.342  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.592   4.356   8.383  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.160   6.283   6.717  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.964   7.300   8.144  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      16.073   5.400   6.386  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      17.334   5.249   7.558  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.467   3.397   8.103  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.941   2.040   8.028  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.250   1.803   6.689  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.416   0.753   6.068  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.955   1.784   9.169  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.628   1.427  10.484  1.00  0.00           C  
ATOM    628  CD  GLU A  24       8.634   1.228  11.611  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       7.615   0.539  11.391  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       8.874   1.761  12.716  1.00  0.00           O  
ATOM    631  H   GLU A  24      10.088   4.013   8.761  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.765   1.360   8.125  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.361   2.671   9.321  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.303   0.969   8.891  1.00  0.00           H  
ATOM    635  HG2 GLU A  24      10.187   0.513  10.351  1.00  0.00           H  
ATOM    636  HG3 GLU A  24      10.303   2.225  10.756  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.471   2.789   6.256  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.746   2.697   4.996  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.703   2.666   3.814  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.422   2.044   2.789  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.778   3.874   4.858  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.398   3.597   5.433  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.346   3.499   4.339  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.807   4.809   3.980  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.868   4.995   3.056  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       2.361   3.961   2.395  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       2.433   6.221   2.790  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.378   3.597   6.801  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.187   1.782   5.008  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.193   4.729   5.374  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.669   4.115   3.811  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.426   2.664   5.975  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.132   4.398   6.106  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.794   3.053   3.464  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       3.539   2.872   4.690  1.00  0.00           H  
ATOM    656  HE  ARG A  25       4.164   5.590   4.452  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       2.684   3.036   2.591  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.655   4.108   1.702  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       2.811   7.002   3.284  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       1.728   6.360   2.096  1.00  0.00           H  
ATOM    661  N   TYR A  26       9.833   3.338   3.964  1.00  0.00           N  
ATOM    662  CA  TYR A  26      10.838   3.388   2.910  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.435   2.005   2.672  1.00  0.00           C  
ATOM    664  O   TYR A  26      11.550   1.557   1.532  1.00  0.00           O  
ATOM    665  CB  TYR A  26      11.943   4.384   3.267  1.00  0.00           C  
ATOM    666  CG  TYR A  26      11.529   5.835   3.136  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      10.669   6.249   2.125  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.002   6.792   4.026  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      10.293   7.574   2.006  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      11.629   8.118   3.914  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      10.774   8.503   2.903  1.00  0.00           C  
ATOM    672  OH  TYR A  26      10.402   9.823   2.788  1.00  0.00           O  
ATOM    673  H   TYR A  26       9.996   3.809   4.804  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.348   3.714   2.007  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.250   4.219   4.289  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      12.789   4.219   2.613  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      10.292   5.521   1.423  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      12.672   6.488   4.817  1.00  0.00           H  
ATOM    679  HE1 TYR A  26       9.623   7.876   1.214  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      12.008   8.847   4.616  1.00  0.00           H  
ATOM    681  HH  TYR A  26      11.161  10.386   2.952  1.00  0.00           H  
ATOM    682  N   THR A  27      11.807   1.333   3.756  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.387  -0.001   3.663  1.00  0.00           C  
ATOM    684  C   THR A  27      11.398  -0.977   3.037  1.00  0.00           C  
ATOM    685  O   THR A  27      11.788  -1.902   2.325  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.803  -0.497   5.049  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.668   0.434   5.676  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.513  -1.834   5.018  1.00  0.00           C  
ATOM    689  H   THR A  27      11.685   1.742   4.638  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.262   0.060   3.034  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.920  -0.606   5.662  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.505   0.459   5.206  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.939  -2.037   5.989  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.298  -1.807   4.278  1.00  0.00           H  
ATOM    695 HG23 THR A  27      12.806  -2.610   4.764  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.113  -0.763   3.306  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.068  -1.624   2.767  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.022  -1.543   1.245  1.00  0.00           C  
ATOM    699  O   ALA A  28       8.806  -2.548   0.568  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.718  -1.245   3.359  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.862  -0.010   3.880  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.290  -2.639   3.059  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.721  -0.198   3.621  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.534  -1.837   4.243  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       6.942  -1.432   2.632  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.225  -0.342   0.715  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.202  -0.152  -0.724  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.432  -0.721  -1.406  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.322  -1.436  -2.402  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.391   0.422   1.305  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.325  -0.637  -1.125  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.143   0.905  -0.935  1.00  0.00           H  
ATOM    713  N   ILE A  30      11.606  -0.401  -0.869  1.00  0.00           N  
ATOM    714  CA  ILE A  30      12.860  -0.885  -1.434  1.00  0.00           C  
ATOM    715  C   ILE A  30      12.890  -2.411  -1.476  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.520  -3.004  -2.349  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.073  -0.374  -0.631  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.037   1.151  -0.528  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.374  -0.835  -1.278  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.218   1.735   0.216  1.00  0.00           C  
ATOM    721  H   ILE A  30      11.628   0.173  -0.076  1.00  0.00           H  
ATOM    722  HA  ILE A  30      12.937  -0.507  -2.442  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.025  -0.798   0.361  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.032   1.573  -1.522  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.138   1.449  -0.011  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      15.319  -1.894  -1.482  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.197  -0.640  -0.608  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      15.525  -0.298  -2.202  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.123   1.236  -0.097  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.079   1.598   1.277  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.296   2.790  -0.004  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.199  -3.039  -0.526  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.144  -4.496  -0.453  1.00  0.00           C  
ATOM    734  C   ASN A  31      11.768  -5.097  -1.804  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.567  -5.796  -2.427  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.139  -4.937   0.615  1.00  0.00           C  
ATOM    737  CG  ASN A  31      11.817  -5.447   1.872  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.269  -6.590   1.928  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      11.892  -4.596   2.890  1.00  0.00           N  
ATOM    740  H   ASN A  31      11.716  -2.509   0.141  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.127  -4.852  -0.177  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      10.516  -4.097   0.881  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.520  -5.728   0.217  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      11.510  -3.701   2.774  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.325  -4.900   3.714  1.00  0.00           H  
ATOM    746  N   SER A  32      10.549  -4.812  -2.256  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.076  -5.320  -3.538  1.00  0.00           C  
ATOM    748  C   SER A  32      11.003  -4.872  -4.663  1.00  0.00           C  
ATOM    749  O   SER A  32      11.200  -5.589  -5.644  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.650  -4.834  -3.808  1.00  0.00           C  
ATOM    751  OG  SER A  32       7.704  -5.601  -3.085  1.00  0.00           O  
ATOM    752  H   SER A  32       9.959  -4.245  -1.717  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.079  -6.398  -3.491  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.561  -3.801  -3.509  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.436  -4.923  -4.864  1.00  0.00           H  
ATOM    756  HG  SER A  32       6.833  -5.208  -3.179  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.575  -3.683  -4.505  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.489  -3.132  -5.495  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.774  -3.956  -5.552  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.364  -4.135  -6.621  1.00  0.00           O  
ATOM    761  CB  PHE A  33      12.796  -1.663  -5.163  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.185  -1.218  -5.535  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.463  -0.759  -6.813  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.209  -1.261  -4.604  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.739  -0.350  -7.154  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.487  -0.854  -4.940  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.752  -0.398  -6.216  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.379  -3.163  -3.699  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.000  -3.181  -6.456  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.097  -1.032  -5.691  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      12.674  -1.512  -4.101  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.672  -0.721  -7.547  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.003  -1.619  -3.605  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      15.943   0.007  -8.153  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.277  -0.892  -4.204  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.749  -0.079  -6.480  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.201  -4.462  -4.398  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.414  -5.266  -4.321  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.348  -6.437  -5.294  1.00  0.00           C  
ATOM    780  O   VAL A  34      16.053  -6.448  -6.300  1.00  0.00           O  
ATOM    781  CB  VAL A  34      15.651  -5.800  -2.893  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      16.954  -6.583  -2.817  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      15.650  -4.655  -1.889  1.00  0.00           C  
ATOM    784  H   VAL A  34      13.688  -4.289  -3.581  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.250  -4.637  -4.593  1.00  0.00           H  
ATOM    786  HB  VAL A  34      14.841  -6.469  -2.641  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.696  -6.001  -2.290  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.307  -6.794  -3.816  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      16.786  -7.512  -2.293  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      14.703  -4.632  -1.373  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.800  -3.721  -2.409  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.446  -4.802  -1.175  1.00  0.00           H  
ATOM    793  N   SER A  35      14.515  -7.426  -4.990  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.390  -8.593  -5.835  1.00  0.00           C  
ATOM    795  C   SER A  35      14.205  -8.224  -7.287  1.00  0.00           C  
ATOM    796  O   SER A  35      14.957  -8.692  -8.140  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.233  -9.486  -5.364  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.546 -10.068  -6.460  1.00  0.00           O  
ATOM    799  H   SER A  35      14.001  -7.389  -4.168  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.301  -9.118  -5.758  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.618 -10.278  -4.741  1.00  0.00           H  
ATOM    802  HB3 SER A  35      12.534  -8.892  -4.794  1.00  0.00           H  
ATOM    803  HG  SER A  35      12.617 -11.024  -6.411  1.00  0.00           H  
ATOM    804  N   GLY A  36      13.238  -7.373  -7.575  1.00  0.00           N  
ATOM    805  CA  GLY A  36      13.043  -6.962  -8.952  1.00  0.00           C  
ATOM    806  C   GLY A  36      14.386  -6.877  -9.645  1.00  0.00           C  
ATOM    807  O   GLY A  36      14.568  -7.368 -10.759  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.682  -7.013  -6.858  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      12.419  -7.685  -9.458  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.569  -5.994  -8.976  1.00  0.00           H  
ATOM    811  N   VAL A  37      15.339  -6.282  -8.931  1.00  0.00           N  
ATOM    812  CA  VAL A  37      16.696  -6.151  -9.397  1.00  0.00           C  
ATOM    813  C   VAL A  37      17.571  -7.327  -8.950  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.981  -8.160  -9.758  1.00  0.00           O  
ATOM    815  CB  VAL A  37      17.326  -4.831  -8.904  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      18.733  -4.661  -9.461  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      16.448  -3.649  -9.287  1.00  0.00           C  
ATOM    818  H   VAL A  37      15.127  -5.954  -8.039  1.00  0.00           H  
ATOM    819  HA  VAL A  37      16.666  -6.131 -10.468  1.00  0.00           H  
ATOM    820  HB  VAL A  37      17.390  -4.867  -7.824  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      19.060  -5.589  -9.906  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      19.406  -4.389  -8.661  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.733  -3.883 -10.210  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.755  -3.441  -8.485  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.898  -3.884 -10.186  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      17.068  -2.782  -9.460  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.883  -7.348  -7.650  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.744  -8.360  -7.059  1.00  0.00           C  
ATOM    829  C   ALA A  38      18.035  -9.657  -6.693  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.209 -10.694  -7.332  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.430  -7.796  -5.820  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.533  -6.648  -7.068  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.506  -8.577  -7.779  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.966  -8.209  -4.926  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.331  -6.722  -5.811  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      20.476  -8.062  -5.834  1.00  0.00           H  
ATOM    837  N   SER A  39      17.290  -9.575  -5.601  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.584 -10.707  -5.021  1.00  0.00           C  
ATOM    839  C   SER A  39      15.505 -11.311  -5.930  1.00  0.00           C  
ATOM    840  O   SER A  39      14.752 -12.186  -5.501  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.006 -10.267  -3.680  1.00  0.00           C  
ATOM    842  OG  SER A  39      15.849 -11.368  -2.801  1.00  0.00           O  
ATOM    843  H   SER A  39      17.248  -8.714  -5.132  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.309 -11.455  -4.825  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.689  -9.554  -3.232  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.050  -9.798  -3.832  1.00  0.00           H  
ATOM    847  HG  SER A  39      15.420 -12.090  -3.265  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.428 -10.853  -7.179  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.433 -11.376  -8.097  1.00  0.00           C  
ATOM    850  C   GLY A  40      15.051 -11.969  -9.349  1.00  0.00           C  
ATOM    851  O   GLY A  40      14.552 -12.957  -9.888  1.00  0.00           O  
ATOM    852  H   GLY A  40      16.043 -10.153  -7.480  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.863 -12.144  -7.594  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.766 -10.577  -8.382  1.00  0.00           H  
ATOM    855  N   ALA A  41      16.140 -11.365  -9.813  1.00  0.00           N  
ATOM    856  CA  ALA A  41      16.826 -11.836 -11.007  1.00  0.00           C  
ATOM    857  C   ALA A  41      18.188 -11.167 -11.157  1.00  0.00           C  
ATOM    858  O   ALA A  41      18.487 -10.568 -12.192  1.00  0.00           O  
ATOM    859  CB  ALA A  41      15.970 -11.589 -12.239  1.00  0.00           C  
ATOM    860  H   ALA A  41      16.491 -10.585  -9.342  1.00  0.00           H  
ATOM    861  HA  ALA A  41      16.970 -12.900 -10.905  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      15.158 -12.301 -12.264  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.575 -11.702 -13.127  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      15.568 -10.587 -12.202  1.00  0.00           H  
ATOM    865  N   GLY A  42      19.011 -11.272 -10.119  1.00  0.00           N  
ATOM    866  CA  GLY A  42      20.331 -10.672 -10.154  1.00  0.00           C  
ATOM    867  C   GLY A  42      21.030 -10.730  -8.810  1.00  0.00           C  
ATOM    868  O   GLY A  42      21.392  -9.698  -8.246  1.00  0.00           O  
ATOM    869  H   GLY A  42      18.718 -11.761  -9.321  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      20.933 -11.195 -10.883  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      20.237  -9.639 -10.455  1.00  0.00           H  
ATOM    872  N   SER A  43      21.221 -11.940  -8.296  1.00  0.00           N  
ATOM    873  CA  SER A  43      21.880 -12.130  -7.010  1.00  0.00           C  
ATOM    874  C   SER A  43      23.316 -12.613  -7.201  1.00  0.00           C  
ATOM    875  O   SER A  43      23.688 -13.691  -6.734  1.00  0.00           O  
ATOM    876  CB  SER A  43      21.099 -13.130  -6.156  1.00  0.00           C  
ATOM    877  OG  SER A  43      19.702 -12.956  -6.315  1.00  0.00           O  
ATOM    878  H   SER A  43      20.911 -12.725  -8.794  1.00  0.00           H  
ATOM    879  HA  SER A  43      21.899 -11.176  -6.504  1.00  0.00           H  
ATOM    880  HB2 SER A  43      21.360 -14.135  -6.452  1.00  0.00           H  
ATOM    881  HB3 SER A  43      21.351 -12.985  -5.115  1.00  0.00           H  
ATOM    882  HG  SER A  43      19.466 -13.090  -7.236  1.00  0.00           H  
ATOM    883  N   ILE A  44      24.119 -11.806  -7.888  1.00  0.00           N  
ATOM    884  CA  ILE A  44      25.516 -12.142  -8.142  1.00  0.00           C  
ATOM    885  C   ILE A  44      25.660 -13.582  -8.634  1.00  0.00           C  
ATOM    886  O   ILE A  44      26.191 -14.441  -7.930  1.00  0.00           O  
ATOM    887  CB  ILE A  44      26.366 -11.942  -6.872  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      26.315 -10.479  -6.426  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      27.806 -12.378  -7.110  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      25.046 -10.119  -5.685  1.00  0.00           C  
ATOM    891  H   ILE A  44      23.765 -10.962  -8.228  1.00  0.00           H  
ATOM    892  HA  ILE A  44      25.885 -11.473  -8.905  1.00  0.00           H  
ATOM    893  HB  ILE A  44      25.950 -12.560  -6.093  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      27.150 -10.281  -5.769  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      26.387  -9.842  -7.295  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      28.036 -12.304  -8.163  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      27.932 -13.400  -6.786  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      28.473 -11.738  -6.551  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      25.227  -9.254  -5.062  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      24.741 -10.949  -5.068  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      24.266  -9.892  -6.397  1.00  0.00           H  
ATOM    902  N   GLY A  45      25.182 -13.837  -9.848  1.00  0.00           N  
ATOM    903  CA  GLY A  45      25.267 -15.170 -10.414  1.00  0.00           C  
ATOM    904  C   GLY A  45      26.176 -15.228 -11.626  1.00  0.00           C  
ATOM    905  O   GLY A  45      26.791 -16.259 -11.900  1.00  0.00           O  
ATOM    906  H   GLY A  45      24.769 -13.113 -10.364  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      25.644 -15.846  -9.662  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      24.277 -15.489 -10.706  1.00  0.00           H  
ATOM    909  N   ARG A  46      26.262 -14.120 -12.354  1.00  0.00           N  
ATOM    910  CA  ARG A  46      27.102 -14.049 -13.544  1.00  0.00           C  
ATOM    911  C   ARG A  46      26.660 -15.073 -14.585  1.00  0.00           C  
ATOM    912  O   ARG A  46      25.549 -15.622 -14.436  1.00  0.00           O  
ATOM    913  CB  ARG A  46      28.568 -14.281 -13.173  1.00  0.00           C  
ATOM    914  CG  ARG A  46      29.258 -13.046 -12.617  1.00  0.00           C  
ATOM    915  CD  ARG A  46      29.596 -12.054 -13.718  1.00  0.00           C  
ATOM    916  NE  ARG A  46      30.461 -10.978 -13.239  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      30.635  -9.826 -13.882  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      30.007  -9.595 -15.028  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      31.440  -8.900 -13.376  1.00  0.00           N  
ATOM    920  OXT ARG A  46      27.429 -15.315 -15.538  1.00  0.00           O  
ATOM    921  H   ARG A  46      25.747 -13.330 -12.085  1.00  0.00           H  
ATOM    922  HA  ARG A  46      26.999 -13.059 -13.963  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      28.619 -15.062 -12.428  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      29.103 -14.601 -14.054  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      28.601 -12.568 -11.906  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      30.170 -13.347 -12.123  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      30.100 -12.580 -14.516  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      28.679 -11.626 -14.094  1.00  0.00           H  
ATOM    929  HE  ARG A  46      30.937 -11.122 -12.395  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      29.399 -10.288 -15.414  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      30.142  -8.726 -15.505  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      31.915  -9.068 -12.512  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      31.571  -8.035 -13.859  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A -18     -10.108  41.341  -9.272  1.00  0.00           N  
ATOM      2  CA  MET A -18      -9.299  40.399 -10.088  1.00  0.00           C  
ATOM      3  C   MET A -18      -7.835  40.420  -9.664  1.00  0.00           C  
ATOM      4  O   MET A -18      -7.235  39.374  -9.414  1.00  0.00           O  
ATOM      5  CB  MET A -18      -9.432  40.794 -11.560  1.00  0.00           C  
ATOM      6  CG  MET A -18     -10.418  39.935 -12.334  1.00  0.00           C  
ATOM      7  SD  MET A -18     -12.087  40.012 -11.655  1.00  0.00           S  
ATOM      8  CE  MET A -18     -12.642  41.589 -12.297  1.00  0.00           C  
ATOM      9  H1  MET A -18      -9.833  41.215  -8.276  1.00  0.00           H  
ATOM     10  H2  MET A -18     -11.111  41.106  -9.417  1.00  0.00           H  
ATOM     11  H3  MET A -18      -9.896  42.305  -9.598  1.00  0.00           H  
ATOM     12  HA  MET A -18      -9.691  39.402  -9.951  1.00  0.00           H  
ATOM     13  HB2 MET A -18      -9.760  41.821 -11.618  1.00  0.00           H  
ATOM     14  HB3 MET A -18      -8.465  40.707 -12.035  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -10.446  40.276 -13.359  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -10.080  38.909 -12.307  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -12.387  42.372 -11.598  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -13.713  41.565 -12.434  1.00  0.00           H  
ATOM     19  HE3 MET A -18     -12.162  41.782 -13.245  1.00  0.00           H  
ATOM     20  N   ASN A -17      -7.264  41.618  -9.585  1.00  0.00           N  
ATOM     21  CA  ASN A -17      -5.869  41.774  -9.191  1.00  0.00           C  
ATOM     22  C   ASN A -17      -5.743  41.905  -7.675  1.00  0.00           C  
ATOM     23  O   ASN A -17      -5.206  42.890  -7.168  1.00  0.00           O  
ATOM     24  CB  ASN A -17      -5.259  42.999  -9.877  1.00  0.00           C  
ATOM     25  CG  ASN A -17      -4.766  42.691 -11.277  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      -5.467  42.930 -12.262  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      -3.553  42.158 -11.375  1.00  0.00           N  
ATOM     28  H   ASN A -17      -7.793  42.415  -9.797  1.00  0.00           H  
ATOM     29  HA  ASN A -17      -5.334  40.892  -9.510  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      -6.005  43.777  -9.941  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      -4.424  43.354  -9.290  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      -3.052  41.996 -10.548  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      -3.209  41.950 -12.268  1.00  0.00           H  
ATOM     34  N   SER A -16      -6.240  40.903  -6.958  1.00  0.00           N  
ATOM     35  CA  SER A -16      -6.183  40.904  -5.500  1.00  0.00           C  
ATOM     36  C   SER A -16      -4.920  40.207  -5.005  1.00  0.00           C  
ATOM     37  O   SER A -16      -4.834  38.978  -5.004  1.00  0.00           O  
ATOM     38  CB  SER A -16      -7.420  40.217  -4.918  1.00  0.00           C  
ATOM     39  OG  SER A -16      -8.488  40.216  -5.850  1.00  0.00           O  
ATOM     40  H   SER A -16      -6.655  40.144  -7.419  1.00  0.00           H  
ATOM     41  HA  SER A -16      -6.165  41.933  -5.170  1.00  0.00           H  
ATOM     42  HB2 SER A -16      -7.177  39.195  -4.669  1.00  0.00           H  
ATOM     43  HB3 SER A -16      -7.736  40.741  -4.028  1.00  0.00           H  
ATOM     44  HG  SER A -16      -8.903  41.082  -5.862  1.00  0.00           H  
ATOM     45  N   VAL A -15      -3.943  40.999  -4.573  1.00  0.00           N  
ATOM     46  CA  VAL A -15      -2.687  40.451  -4.076  1.00  0.00           C  
ATOM     47  C   VAL A -15      -2.713  40.332  -2.560  1.00  0.00           C  
ATOM     48  O   VAL A -15      -1.999  39.516  -1.979  1.00  0.00           O  
ATOM     49  CB  VAL A -15      -1.486  41.321  -4.492  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      -0.178  40.631  -4.138  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      -1.546  41.636  -5.979  1.00  0.00           C  
ATOM     52  H   VAL A -15      -4.069  41.970  -4.589  1.00  0.00           H  
ATOM     53  HA  VAL A -15      -2.561  39.469  -4.501  1.00  0.00           H  
ATOM     54  HB  VAL A -15      -1.535  42.252  -3.947  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      -0.158  40.420  -3.079  1.00  0.00           H  
ATOM     56 HG12 VAL A -15       0.650  41.277  -4.391  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      -0.097  39.707  -4.692  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -0.841  42.420  -6.210  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      -2.543  41.960  -6.239  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      -1.297  40.750  -6.545  1.00  0.00           H  
ATOM     61  N   LYS A -14      -3.562  41.129  -1.927  1.00  0.00           N  
ATOM     62  CA  LYS A -14      -3.706  41.087  -0.481  1.00  0.00           C  
ATOM     63  C   LYS A -14      -4.708  40.006  -0.106  1.00  0.00           C  
ATOM     64  O   LYS A -14      -4.571  39.340   0.921  1.00  0.00           O  
ATOM     65  CB  LYS A -14      -4.159  42.445   0.058  1.00  0.00           C  
ATOM     66  CG  LYS A -14      -4.399  42.456   1.560  1.00  0.00           C  
ATOM     67  CD  LYS A -14      -3.107  42.242   2.332  1.00  0.00           C  
ATOM     68  CE  LYS A -14      -2.471  43.564   2.729  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      -1.441  43.388   3.790  1.00  0.00           N  
ATOM     70  H   LYS A -14      -4.121  41.742  -2.446  1.00  0.00           H  
ATOM     71  HA  LYS A -14      -2.745  40.833  -0.057  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      -3.402  43.180  -0.168  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      -5.080  42.726  -0.433  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      -4.820  43.409   1.840  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      -5.093  41.667   1.809  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      -3.323  41.677   3.226  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      -2.416  41.691   1.712  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      -2.006  44.001   1.857  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      -3.243  44.226   3.093  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      -0.494  43.327   3.363  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      -1.625  42.517   4.327  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      -1.462  44.197   4.445  1.00  0.00           H  
ATOM     83  N   GLU A -13      -5.709  39.825  -0.963  1.00  0.00           N  
ATOM     84  CA  GLU A -13      -6.726  38.815  -0.746  1.00  0.00           C  
ATOM     85  C   GLU A -13      -6.206  37.453  -1.181  1.00  0.00           C  
ATOM     86  O   GLU A -13      -6.532  36.427  -0.583  1.00  0.00           O  
ATOM     87  CB  GLU A -13      -8.006  39.167  -1.509  1.00  0.00           C  
ATOM     88  CG  GLU A -13      -9.146  39.610  -0.607  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -10.476  39.669  -1.334  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -10.468  39.760  -2.579  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -11.525  39.623  -0.657  1.00  0.00           O  
ATOM     92  H   GLU A -13      -5.754  40.377  -1.766  1.00  0.00           H  
ATOM     93  HA  GLU A -13      -6.935  38.787   0.303  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      -7.790  39.968  -2.200  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      -8.331  38.300  -2.066  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      -9.232  38.913   0.213  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      -8.921  40.594  -0.220  1.00  0.00           H  
ATOM     98  N   LEU A -12      -5.382  37.458  -2.222  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -4.798  36.228  -2.740  1.00  0.00           C  
ATOM    100  C   LEU A -12      -3.615  35.786  -1.882  1.00  0.00           C  
ATOM    101  O   LEU A -12      -3.262  34.607  -1.856  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -4.349  36.417  -4.190  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -3.774  35.166  -4.858  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      -4.855  34.434  -5.638  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      -2.612  35.533  -5.768  1.00  0.00           C  
ATOM    106  H   LEU A -12      -5.157  38.312  -2.649  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -5.554  35.464  -2.702  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -5.199  36.750  -4.766  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      -3.595  37.189  -4.213  1.00  0.00           H  
ATOM    110  HG  LEU A -12      -3.403  34.496  -4.094  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      -4.707  33.369  -5.545  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      -4.800  34.716  -6.679  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -5.825  34.698  -5.243  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      -2.942  36.257  -6.498  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -2.258  34.647  -6.276  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      -1.812  35.954  -5.179  1.00  0.00           H  
ATOM    117  N   ASN A -11      -3.008  36.739  -1.181  1.00  0.00           N  
ATOM    118  CA  ASN A -11      -1.868  36.444  -0.324  1.00  0.00           C  
ATOM    119  C   ASN A -11      -2.299  35.642   0.897  1.00  0.00           C  
ATOM    120  O   ASN A -11      -1.547  34.810   1.407  1.00  0.00           O  
ATOM    121  CB  ASN A -11      -1.183  37.741   0.116  1.00  0.00           C  
ATOM    122  CG  ASN A -11       0.044  38.060  -0.719  1.00  0.00           C  
ATOM    123  OD1 ASN A -11       1.060  38.518  -0.199  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -0.046  37.818  -2.022  1.00  0.00           N  
ATOM    125  H   ASN A -11      -3.334  37.659  -1.241  1.00  0.00           H  
ATOM    126  HA  ASN A -11      -1.175  35.858  -0.895  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      -1.880  38.559   0.024  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      -0.877  37.648   1.148  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -0.886  37.452  -2.369  1.00  0.00           H  
ATOM    130 HD22 ASN A -11       0.732  38.015  -2.584  1.00  0.00           H  
ATOM    131  N   VAL A -10      -3.514  35.900   1.356  1.00  0.00           N  
ATOM    132  CA  VAL A -10      -4.060  35.207   2.517  1.00  0.00           C  
ATOM    133  C   VAL A -10      -4.460  33.778   2.166  1.00  0.00           C  
ATOM    134  O   VAL A -10      -4.091  32.832   2.862  1.00  0.00           O  
ATOM    135  CB  VAL A -10      -5.285  35.948   3.087  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -5.742  35.305   4.388  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      -4.969  37.421   3.295  1.00  0.00           C  
ATOM    138  H   VAL A -10      -4.057  36.573   0.900  1.00  0.00           H  
ATOM    139  HA  VAL A -10      -3.295  35.180   3.279  1.00  0.00           H  
ATOM    140  HB  VAL A -10      -6.091  35.873   2.372  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -5.341  35.860   5.224  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -5.387  34.286   4.430  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -6.820  35.314   4.434  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      -4.476  37.554   4.247  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      -5.886  37.992   3.282  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -4.320  37.766   2.504  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -5.218  33.628   1.084  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -5.671  32.314   0.639  1.00  0.00           C  
ATOM    149  C   LYS A  -9      -4.490  31.373   0.422  1.00  0.00           C  
ATOM    150  O   LYS A  -9      -4.539  30.201   0.798  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -6.481  32.442  -0.653  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      -7.963  32.686  -0.420  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      -8.452  33.918  -1.166  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      -9.543  34.641  -0.392  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -10.899  34.342  -0.932  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -5.480  34.422   0.571  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -6.306  31.904   1.411  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -6.086  33.266  -1.231  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -6.372  31.531  -1.224  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      -8.518  31.826  -0.766  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      -8.133  32.825   0.637  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      -7.622  34.593  -1.312  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      -8.845  33.614  -2.126  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -9.501  34.332   0.641  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      -9.367  35.706  -0.456  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9     -11.338  33.572  -0.388  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -10.831  34.052  -1.928  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -11.504  35.186  -0.868  1.00  0.00           H  
ATOM    169  N   GLU A  -8      -3.428  31.895  -0.185  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      -2.232  31.104  -0.452  1.00  0.00           C  
ATOM    171  C   GLU A  -8      -1.702  30.472   0.826  1.00  0.00           C  
ATOM    172  O   GLU A  -8      -1.821  29.266   1.038  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      -1.152  31.978  -1.094  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -1.002  31.757  -2.590  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      -0.417  30.398  -2.922  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      -0.534  29.480  -2.083  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8       0.159  30.251  -4.021  1.00  0.00           O  
ATOM    178  H   GLU A  -8      -3.450  32.835  -0.460  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      -2.498  30.322  -1.135  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      -1.401  33.016  -0.929  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      -0.203  31.765  -0.623  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      -1.974  31.836  -3.052  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      -0.350  32.520  -2.990  1.00  0.00           H  
ATOM    184  N   MET A  -7      -1.120  31.304   1.673  1.00  0.00           N  
ATOM    185  CA  MET A  -7      -0.564  30.850   2.944  1.00  0.00           C  
ATOM    186  C   MET A  -7      -1.609  30.099   3.764  1.00  0.00           C  
ATOM    187  O   MET A  -7      -1.269  29.276   4.616  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -0.033  32.040   3.744  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -1.108  33.044   4.127  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -0.911  33.668   5.807  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -1.089  32.158   6.753  1.00  0.00           C  
ATOM    192  H   MET A  -7      -1.065  32.249   1.435  1.00  0.00           H  
ATOM    193  HA  MET A  -7       0.255  30.181   2.726  1.00  0.00           H  
ATOM    194  HB2 MET A  -7       0.427  31.673   4.650  1.00  0.00           H  
ATOM    195  HB3 MET A  -7       0.714  32.552   3.154  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -1.062  33.878   3.441  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -2.073  32.566   4.045  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -1.810  31.515   6.272  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -1.425  32.395   7.751  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -0.136  31.652   6.805  1.00  0.00           H  
ATOM    201  N   LYS A  -6      -2.883  30.386   3.504  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -3.977  29.737   4.221  1.00  0.00           C  
ATOM    203  C   LYS A  -6      -3.854  28.219   4.141  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -3.598  27.555   5.146  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -5.325  30.186   3.652  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -6.218  30.870   4.674  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -6.690  29.896   5.742  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -7.314  30.622   6.922  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -6.953  29.986   8.220  1.00  0.00           N  
ATOM    210  H   LYS A  -6      -3.093  31.050   2.815  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -3.916  30.037   5.257  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -5.150  30.876   2.841  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -5.850  29.322   3.270  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -5.662  31.665   5.149  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -7.079  31.282   4.168  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -7.426  29.234   5.310  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -5.845  29.321   6.089  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -6.967  31.645   6.925  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -8.388  30.607   6.811  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -7.440  29.073   8.318  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -7.231  30.601   9.010  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -5.925  29.826   8.265  1.00  0.00           H  
ATOM    223  N   GLN A  -5      -4.035  27.674   2.941  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      -3.940  26.236   2.739  1.00  0.00           C  
ATOM    225  C   GLN A  -5      -2.498  25.795   2.506  1.00  0.00           C  
ATOM    226  O   GLN A  -5      -2.246  24.698   2.007  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      -4.776  25.837   1.536  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -6.272  25.843   1.798  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -6.832  27.244   1.952  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -6.335  28.194   1.345  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -7.871  27.381   2.767  1.00  0.00           N  
ATOM    232  H   GLN A  -5      -4.236  28.249   2.179  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      -4.326  25.750   3.614  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      -4.564  26.531   0.737  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      -4.484  24.846   1.227  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -6.772  25.362   0.970  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      -6.467  25.291   2.705  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -8.214  26.580   3.217  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -8.252  28.275   2.885  1.00  0.00           H  
ATOM    240  N   LEU A  -4      -1.562  26.650   2.876  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      -0.143  26.356   2.721  1.00  0.00           C  
ATOM    242  C   LEU A  -4       0.395  25.649   3.954  1.00  0.00           C  
ATOM    243  O   LEU A  -4       0.836  24.500   3.891  1.00  0.00           O  
ATOM    244  CB  LEU A  -4       0.646  27.643   2.468  1.00  0.00           C  
ATOM    245  CG  LEU A  -4       1.878  27.483   1.575  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4       2.909  26.588   2.245  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4       1.482  26.921   0.219  1.00  0.00           C  
ATOM    248  H   LEU A  -4      -1.831  27.501   3.263  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      -0.031  25.705   1.878  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      -0.017  28.360   2.006  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4       0.967  28.037   3.420  1.00  0.00           H  
ATOM    252  HG  LEU A  -4       2.329  28.452   1.419  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4       2.783  25.572   1.900  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4       2.775  26.623   3.316  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4       3.902  26.932   1.995  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4       2.089  27.375  -0.551  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4       0.441  27.136   0.029  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4       1.636  25.852   0.213  1.00  0.00           H  
ATOM    259  N   HIS A  -3       0.352  26.351   5.072  1.00  0.00           N  
ATOM    260  CA  HIS A  -3       0.829  25.815   6.340  1.00  0.00           C  
ATOM    261  C   HIS A  -3      -0.036  24.643   6.803  1.00  0.00           C  
ATOM    262  O   HIS A  -3       0.386  23.842   7.637  1.00  0.00           O  
ATOM    263  CB  HIS A  -3       0.840  26.910   7.408  1.00  0.00           C  
ATOM    264  CG  HIS A  -3       2.046  26.868   8.294  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3       2.881  25.773   8.379  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3       2.558  27.795   9.139  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3       3.853  26.028   9.237  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3       3.680  27.248   9.711  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -0.012  27.257   5.040  1.00  0.00           H  
ATOM    270  HA  HIS A  -3       1.835  25.463   6.189  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3       0.818  27.874   6.925  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -0.036  26.805   8.032  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3       2.776  24.933   7.885  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3       2.158  28.782   9.327  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3       4.652  25.353   9.504  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3       4.308  27.720  10.295  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -1.245  24.551   6.259  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -2.147  23.476   6.630  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -1.541  22.105   6.402  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -1.248  21.730   5.266  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -1.528  25.218   5.600  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -2.397  23.577   7.675  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -3.049  23.560   6.044  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -1.353  21.356   7.483  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -0.779  20.028   7.374  1.00  0.00           C  
ATOM    286  C   GLY A  -1       0.708  20.061   7.082  1.00  0.00           C  
ATOM    287  O   GLY A  -1       1.236  21.077   6.629  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -1.605  21.708   8.362  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -0.940  19.500   8.303  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -1.279  19.496   6.578  1.00  0.00           H  
ATOM    291  N   VAL A   1       1.385  18.948   7.341  1.00  0.00           N  
ATOM    292  CA  VAL A   1       2.821  18.855   7.102  1.00  0.00           C  
ATOM    293  C   VAL A   1       3.116  18.597   5.629  1.00  0.00           C  
ATOM    294  O   VAL A   1       2.201  18.505   4.811  1.00  0.00           O  
ATOM    295  CB  VAL A   1       3.459  17.735   7.946  1.00  0.00           C  
ATOM    296  CG1 VAL A   1       3.366  18.062   9.428  1.00  0.00           C  
ATOM    297  CG2 VAL A   1       2.799  16.398   7.645  1.00  0.00           C  
ATOM    298  H   VAL A   1       0.910  18.172   7.701  1.00  0.00           H  
ATOM    299  HA  VAL A   1       3.268  19.795   7.391  1.00  0.00           H  
ATOM    300  HB  VAL A   1       4.504  17.664   7.681  1.00  0.00           H  
ATOM    301 HG11 VAL A   1       3.767  17.241  10.004  1.00  0.00           H  
ATOM    302 HG12 VAL A   1       2.332  18.220   9.697  1.00  0.00           H  
ATOM    303 HG13 VAL A   1       3.933  18.957   9.635  1.00  0.00           H  
ATOM    304 HG21 VAL A   1       3.495  15.599   7.851  1.00  0.00           H  
ATOM    305 HG22 VAL A   1       2.510  16.364   6.605  1.00  0.00           H  
ATOM    306 HG23 VAL A   1       1.923  16.281   8.266  1.00  0.00           H  
ATOM    307  N   ASN A   2       4.397  18.483   5.298  1.00  0.00           N  
ATOM    308  CA  ASN A   2       4.811  18.234   3.921  1.00  0.00           C  
ATOM    309  C   ASN A   2       5.826  17.097   3.857  1.00  0.00           C  
ATOM    310  O   ASN A   2       6.882  17.225   3.235  1.00  0.00           O  
ATOM    311  CB  ASN A   2       5.407  19.504   3.310  1.00  0.00           C  
ATOM    312  CG  ASN A   2       5.164  19.596   1.816  1.00  0.00           C  
ATOM    313  OD1 ASN A   2       6.096  19.781   1.034  1.00  0.00           O  
ATOM    314  ND2 ASN A   2       3.905  19.466   1.413  1.00  0.00           N  
ATOM    315  H   ASN A   2       5.080  18.566   5.995  1.00  0.00           H  
ATOM    316  HA  ASN A   2       3.935  17.952   3.358  1.00  0.00           H  
ATOM    317  HB2 ASN A   2       4.960  20.368   3.781  1.00  0.00           H  
ATOM    318  HB3 ASN A   2       6.473  19.515   3.484  1.00  0.00           H  
ATOM    319 HD21 ASN A   2       3.214  19.320   2.092  1.00  0.00           H  
ATOM    320 HD22 ASN A   2       3.719  19.520   0.452  1.00  0.00           H  
ATOM    321  N   TYR A   3       5.497  15.984   4.504  1.00  0.00           N  
ATOM    322  CA  TYR A   3       6.378  14.822   4.521  1.00  0.00           C  
ATOM    323  C   TYR A   3       7.720  15.164   5.161  1.00  0.00           C  
ATOM    324  O   TYR A   3       8.711  15.388   4.467  1.00  0.00           O  
ATOM    325  CB  TYR A   3       6.596  14.299   3.100  1.00  0.00           C  
ATOM    326  CG  TYR A   3       5.401  13.566   2.532  1.00  0.00           C  
ATOM    327  CD1 TYR A   3       4.154  14.175   2.472  1.00  0.00           C  
ATOM    328  CD2 TYR A   3       5.520  12.266   2.057  1.00  0.00           C  
ATOM    329  CE1 TYR A   3       3.060  13.509   1.954  1.00  0.00           C  
ATOM    330  CE2 TYR A   3       4.430  11.594   1.537  1.00  0.00           C  
ATOM    331  CZ  TYR A   3       3.202  12.220   1.487  1.00  0.00           C  
ATOM    332  OH  TYR A   3       2.115  11.554   0.971  1.00  0.00           O  
ATOM    333  H   TYR A   3       4.642  15.942   4.981  1.00  0.00           H  
ATOM    334  HA  TYR A   3       5.899  14.053   5.108  1.00  0.00           H  
ATOM    335  HB2 TYR A   3       6.816  15.130   2.448  1.00  0.00           H  
ATOM    336  HB3 TYR A   3       7.434  13.617   3.100  1.00  0.00           H  
ATOM    337  HD1 TYR A   3       4.044  15.185   2.837  1.00  0.00           H  
ATOM    338  HD2 TYR A   3       6.483  11.778   2.098  1.00  0.00           H  
ATOM    339  HE1 TYR A   3       2.098  14.000   1.915  1.00  0.00           H  
ATOM    340  HE2 TYR A   3       4.543  10.583   1.172  1.00  0.00           H  
ATOM    341  HH  TYR A   3       1.346  11.721   1.520  1.00  0.00           H  
ATOM    342  N   GLY A   4       7.743  15.203   6.490  1.00  0.00           N  
ATOM    343  CA  GLY A   4       8.968  15.518   7.202  1.00  0.00           C  
ATOM    344  C   GLY A   4       9.222  14.579   8.364  1.00  0.00           C  
ATOM    345  O   GLY A   4       9.569  13.415   8.166  1.00  0.00           O  
ATOM    346  H   GLY A   4       6.923  15.016   6.992  1.00  0.00           H  
ATOM    347  HA2 GLY A   4       9.798  15.454   6.513  1.00  0.00           H  
ATOM    348  HA3 GLY A   4       8.904  16.529   7.577  1.00  0.00           H  
ATOM    349  N   ASN A   5       9.050  15.087   9.580  1.00  0.00           N  
ATOM    350  CA  ASN A   5       9.265  14.285  10.781  1.00  0.00           C  
ATOM    351  C   ASN A   5       7.992  14.184  11.619  1.00  0.00           C  
ATOM    352  O   ASN A   5       7.840  13.263  12.421  1.00  0.00           O  
ATOM    353  CB  ASN A   5      10.397  14.882  11.620  1.00  0.00           C  
ATOM    354  CG  ASN A   5      11.750  14.298  11.265  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      12.085  13.185  11.671  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      12.536  15.049  10.501  1.00  0.00           N  
ATOM    357  H   ASN A   5       8.775  16.022   9.672  1.00  0.00           H  
ATOM    358  HA  ASN A   5       9.549  13.295  10.468  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      10.432  15.949  11.459  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      10.203  14.686  12.665  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      12.203  15.924  10.213  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      13.417  14.696  10.256  1.00  0.00           H  
ATOM    363  N   GLY A   6       7.084  15.134  11.430  1.00  0.00           N  
ATOM    364  CA  GLY A   6       5.838  15.129  12.176  1.00  0.00           C  
ATOM    365  C   GLY A   6       6.060  15.196  13.675  1.00  0.00           C  
ATOM    366  O   GLY A   6       5.497  14.401  14.429  1.00  0.00           O  
ATOM    367  H   GLY A   6       7.258  15.841  10.778  1.00  0.00           H  
ATOM    368  HA2 GLY A   6       5.247  15.980  11.873  1.00  0.00           H  
ATOM    369  HA3 GLY A   6       5.295  14.225  11.944  1.00  0.00           H  
ATOM    370  N   VAL A   7       6.882  16.145  14.108  1.00  0.00           N  
ATOM    371  CA  VAL A   7       7.181  16.317  15.522  1.00  0.00           C  
ATOM    372  C   VAL A   7       6.223  17.331  16.153  1.00  0.00           C  
ATOM    373  O   VAL A   7       5.194  17.664  15.567  1.00  0.00           O  
ATOM    374  CB  VAL A   7       8.638  16.784  15.726  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       9.188  16.283  17.055  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       9.523  16.321  14.576  1.00  0.00           C  
ATOM    377  H   VAL A   7       7.302  16.749  13.461  1.00  0.00           H  
ATOM    378  HA  VAL A   7       7.055  15.362  16.011  1.00  0.00           H  
ATOM    379  HB  VAL A   7       8.644  17.862  15.739  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       9.589  17.115  17.616  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       9.972  15.562  16.874  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       8.395  15.817  17.621  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      10.560  16.482  14.831  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       9.280  16.881  13.686  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       9.357  15.269  14.395  1.00  0.00           H  
ATOM    386  N   SER A   8       6.565  17.821  17.342  1.00  0.00           N  
ATOM    387  CA  SER A   8       5.734  18.795  18.037  1.00  0.00           C  
ATOM    388  C   SER A   8       4.305  18.285  18.204  1.00  0.00           C  
ATOM    389  O   SER A   8       3.943  17.236  17.669  1.00  0.00           O  
ATOM    390  CB  SER A   8       5.737  20.116  17.274  1.00  0.00           C  
ATOM    391  OG  SER A   8       5.504  21.211  18.143  1.00  0.00           O  
ATOM    392  H   SER A   8       7.395  17.527  17.760  1.00  0.00           H  
ATOM    393  HA  SER A   8       6.162  18.956  19.016  1.00  0.00           H  
ATOM    394  HB2 SER A   8       6.698  20.245  16.800  1.00  0.00           H  
ATOM    395  HB3 SER A   8       4.963  20.096  16.522  1.00  0.00           H  
ATOM    396  HG  SER A   8       4.559  21.352  18.234  1.00  0.00           H  
ATOM    397  N   CYS A   9       3.499  19.032  18.950  1.00  0.00           N  
ATOM    398  CA  CYS A   9       2.112  18.654  19.190  1.00  0.00           C  
ATOM    399  C   CYS A   9       1.158  19.563  18.421  1.00  0.00           C  
ATOM    400  O   CYS A   9       1.071  20.760  18.691  1.00  0.00           O  
ATOM    401  CB  CYS A   9       1.792  18.715  20.687  1.00  0.00           C  
ATOM    402  SG  CYS A   9       3.113  18.061  21.760  1.00  0.00           S  
ATOM    403  H   CYS A   9       3.847  19.855  19.352  1.00  0.00           H  
ATOM    404  HA  CYS A   9       1.980  17.640  18.845  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       1.621  19.743  20.968  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       0.898  18.142  20.878  1.00  0.00           H  
ATOM    407  N   SER A  10       0.442  18.983  17.462  1.00  0.00           N  
ATOM    408  CA  SER A  10      -0.508  19.740  16.656  1.00  0.00           C  
ATOM    409  C   SER A  10      -1.516  18.810  15.990  1.00  0.00           C  
ATOM    410  O   SER A  10      -1.165  18.027  15.106  1.00  0.00           O  
ATOM    411  CB  SER A  10       0.222  20.560  15.595  1.00  0.00           C  
ATOM    412  OG  SER A  10       1.327  19.847  15.068  1.00  0.00           O  
ATOM    413  H   SER A  10       0.554  18.025  17.296  1.00  0.00           H  
ATOM    414  HA  SER A  10      -1.039  20.411  17.315  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -0.461  20.790  14.791  1.00  0.00           H  
ATOM    416  HB3 SER A  10       0.579  21.479  16.037  1.00  0.00           H  
ATOM    417  HG  SER A  10       1.641  20.284  14.273  1.00  0.00           H  
ATOM    418  N   LYS A  11      -2.770  18.907  16.418  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -3.840  18.083  15.868  1.00  0.00           C  
ATOM    420  C   LYS A  11      -3.598  16.589  16.098  1.00  0.00           C  
ATOM    421  O   LYS A  11      -4.393  15.755  15.666  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -3.982  18.366  14.380  1.00  0.00           C  
ATOM    423  CG  LYS A  11      -5.346  18.007  13.814  1.00  0.00           C  
ATOM    424  CD  LYS A  11      -5.276  17.733  12.320  1.00  0.00           C  
ATOM    425  CE  LYS A  11      -5.163  16.245  12.032  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      -5.878  15.866  10.782  1.00  0.00           N  
ATOM    427  H   LYS A  11      -2.983  19.554  17.115  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -4.757  18.362  16.363  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -3.812  19.420  14.218  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -3.233  17.801  13.847  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      -5.711  17.123  14.315  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -6.026  18.828  13.989  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -6.170  18.114  11.852  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      -4.411  18.237  11.913  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      -4.119  15.989  11.930  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      -5.587  15.698  12.860  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      -5.905  16.673  10.127  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      -6.853  15.578  11.001  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      -5.390  15.072  10.318  1.00  0.00           H  
ATOM    440  N   THR A  12      -2.505  16.252  16.777  1.00  0.00           N  
ATOM    441  CA  THR A  12      -2.179  14.865  17.055  1.00  0.00           C  
ATOM    442  C   THR A  12      -1.366  14.738  18.339  1.00  0.00           C  
ATOM    443  O   THR A  12      -1.065  15.736  18.996  1.00  0.00           O  
ATOM    444  CB  THR A  12      -1.422  14.257  15.886  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -1.246  12.863  16.066  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -0.071  14.875  15.711  1.00  0.00           C  
ATOM    447  H   THR A  12      -1.910  16.948  17.104  1.00  0.00           H  
ATOM    448  HA  THR A  12      -3.089  14.341  17.176  1.00  0.00           H  
ATOM    449  HB  THR A  12      -1.985  14.420  14.979  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -2.060  12.405  15.841  1.00  0.00           H  
ATOM    451 HG21 THR A  12       0.683  14.108  15.760  1.00  0.00           H  
ATOM    452 HG22 THR A  12       0.082  15.588  16.503  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -0.026  15.374  14.758  1.00  0.00           H  
ATOM    454  N   LYS A  13      -1.010  13.508  18.690  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -0.226  13.253  19.891  1.00  0.00           C  
ATOM    456  C   LYS A  13       1.194  13.785  19.731  1.00  0.00           C  
ATOM    457  O   LYS A  13       1.598  14.183  18.638  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -0.193  11.754  20.195  1.00  0.00           C  
ATOM    459  CG  LYS A  13       0.237  10.904  19.009  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -0.795   9.834  18.684  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -0.649   8.626  19.594  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       0.495   7.762  19.191  1.00  0.00           N  
ATOM    463  H   LYS A  13      -1.275  12.754  18.126  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -0.703  13.767  20.710  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       0.499  11.580  21.005  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -1.179  11.439  20.501  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       0.360  11.542  18.147  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       1.177  10.426  19.243  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -1.783  10.250  18.811  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -0.663   9.521  17.659  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -0.489   8.969  20.606  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -1.559   8.047  19.550  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       0.571   6.948  19.833  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       1.383   8.303  19.229  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       0.356   7.414  18.221  1.00  0.00           H  
ATOM    476  N   CYS A  14       1.948  13.788  20.824  1.00  0.00           N  
ATOM    477  CA  CYS A  14       3.325  14.269  20.799  1.00  0.00           C  
ATOM    478  C   CYS A  14       4.305  13.106  20.687  1.00  0.00           C  
ATOM    479  O   CYS A  14       5.426  13.175  21.191  1.00  0.00           O  
ATOM    480  CB  CYS A  14       3.627  15.087  22.055  1.00  0.00           C  
ATOM    481  SG  CYS A  14       2.348  16.319  22.464  1.00  0.00           S  
ATOM    482  H   CYS A  14       1.573  13.457  21.667  1.00  0.00           H  
ATOM    483  HA  CYS A  14       3.437  14.904  19.932  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       3.721  14.418  22.898  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       4.559  15.615  21.915  1.00  0.00           H  
ATOM    486  N   SER A  15       3.873  12.038  20.022  1.00  0.00           N  
ATOM    487  CA  SER A  15       4.711  10.859  19.843  1.00  0.00           C  
ATOM    488  C   SER A  15       4.273  10.067  18.615  1.00  0.00           C  
ATOM    489  O   SER A  15       4.273   8.836  18.625  1.00  0.00           O  
ATOM    490  CB  SER A  15       4.651   9.971  21.087  1.00  0.00           C  
ATOM    491  OG  SER A  15       5.614   8.933  21.020  1.00  0.00           O  
ATOM    492  H   SER A  15       2.970  12.044  19.644  1.00  0.00           H  
ATOM    493  HA  SER A  15       5.726  11.193  19.697  1.00  0.00           H  
ATOM    494  HB2 SER A  15       4.846  10.569  21.964  1.00  0.00           H  
ATOM    495  HB3 SER A  15       3.668   9.530  21.165  1.00  0.00           H  
ATOM    496  HG  SER A  15       6.484   9.312  20.875  1.00  0.00           H  
ATOM    497  N   VAL A  16       3.904  10.783  17.559  1.00  0.00           N  
ATOM    498  CA  VAL A  16       3.464  10.150  16.322  1.00  0.00           C  
ATOM    499  C   VAL A  16       4.623   9.434  15.634  1.00  0.00           C  
ATOM    500  O   VAL A  16       5.790   9.739  15.883  1.00  0.00           O  
ATOM    501  CB  VAL A  16       2.854  11.179  15.350  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       3.883  12.231  14.962  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       2.296  10.487  14.116  1.00  0.00           C  
ATOM    504  H   VAL A  16       3.927  11.762  17.614  1.00  0.00           H  
ATOM    505  HA  VAL A  16       2.704   9.425  16.571  1.00  0.00           H  
ATOM    506  HB  VAL A  16       2.038  11.679  15.854  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       4.690  11.761  14.419  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       4.274  12.698  15.853  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       3.417  12.979  14.338  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       3.110  10.105  13.518  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       1.722  11.193  13.534  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       1.658   9.669  14.419  1.00  0.00           H  
ATOM    513  N   ASN A  17       4.293   8.482  14.768  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.308   7.724  14.045  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.534   8.303  12.653  1.00  0.00           C  
ATOM    516  O   ASN A  17       5.732   7.566  11.687  1.00  0.00           O  
ATOM    517  CB  ASN A  17       4.897   6.254  13.941  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.191   5.480  15.211  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       4.586   5.722  16.253  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       6.126   4.541  15.128  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.346   8.284  14.612  1.00  0.00           H  
ATOM    522  HA  ASN A  17       6.229   7.792  14.602  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       3.837   6.196  13.744  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.436   5.794  13.126  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       6.568   4.401  14.263  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.337   4.025  15.933  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.506   9.628  12.559  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.710  10.309  11.288  1.00  0.00           C  
ATOM    529  C   TRP A  18       7.157  10.169  10.818  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.453  10.333   9.634  1.00  0.00           O  
ATOM    531  CB  TRP A  18       5.337  11.787  11.409  1.00  0.00           C  
ATOM    532  CG  TRP A  18       4.227  12.185  10.488  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.937  12.466  10.832  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       4.306  12.337   9.066  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.209  12.785   9.712  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       3.028  12.714   8.615  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       5.335  12.192   8.130  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       2.751  12.949   7.271  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       5.059  12.425   6.797  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       3.777  12.801   6.377  1.00  0.00           C  
ATOM    541  H   TRP A  18       5.344  10.159  13.363  1.00  0.00           H  
ATOM    542  HA  TRP A  18       5.061   9.844  10.561  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       5.021  11.990  12.421  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       6.200  12.393  11.175  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.557  12.438  11.843  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.262  13.025   9.701  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       6.331  11.904   8.435  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       1.768  13.239   6.931  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       5.841  12.318   6.060  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       3.607  12.971   5.324  1.00  0.00           H  
ATOM    551  N   GLY A  19       8.053   9.861  11.752  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.455   9.700  11.414  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.886   8.250  11.466  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.528   7.745  10.541  1.00  0.00           O  
ATOM    555  H   GLY A  19       7.759   9.738  12.678  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.622  10.082  10.417  1.00  0.00           H  
ATOM    557  HA3 GLY A  19      10.052  10.268  12.112  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.519   7.567  12.544  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.861   6.162  12.699  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.372   5.375  11.494  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.171   4.809  10.749  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.250   5.596  13.984  1.00  0.00           C  
ATOM    563  CG  GLN A  20       9.803   4.235  14.373  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.080   4.120  15.859  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       9.272   4.540  16.687  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      11.227   3.547  16.204  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.998   8.015  13.243  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.937   6.083  12.751  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       9.443   6.284  14.793  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       8.182   5.502  13.850  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       9.086   3.476  14.095  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.726   4.070  13.835  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      11.822   3.237  15.490  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      11.432   3.460  17.158  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.056   5.352  11.290  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.498   4.642  10.150  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.914   5.262   8.834  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.689   4.703   7.761  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.994   4.506  10.246  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.460   5.829  11.905  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.920   3.676  10.178  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.695   4.544  11.282  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.700   3.558   9.818  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.525   5.311   9.702  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.569   6.389   8.930  1.00  0.00           N  
ATOM    586  CA  PHE A  22       9.085   7.064   7.754  1.00  0.00           C  
ATOM    587  C   PHE A  22      10.192   6.196   7.195  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.326   6.015   5.985  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.614   8.458   8.099  1.00  0.00           C  
ATOM    590  CG  PHE A  22       9.582   9.415   6.941  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       8.410   9.626   6.232  1.00  0.00           C  
ATOM    592  CD2 PHE A  22      10.723  10.103   6.562  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       8.377  10.505   5.166  1.00  0.00           C  
ATOM    594  CE2 PHE A  22      10.697  10.982   5.497  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       9.523  11.184   4.798  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.747   6.741   9.810  1.00  0.00           H  
ATOM    597  HA  PHE A  22       8.288   7.142   7.032  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       9.014   8.877   8.893  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.638   8.375   8.432  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       7.513   9.096   6.519  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      11.642   9.946   7.108  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       7.458  10.659   4.621  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      11.593  11.513   5.211  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       9.500  11.872   3.965  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.955   5.620   8.120  1.00  0.00           N  
ATOM    606  CA  GLN A  23      12.034   4.713   7.782  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.466   3.322   7.496  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.066   2.536   6.761  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.044   4.647   8.931  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.318   5.434   8.667  1.00  0.00           C  
ATOM    611  CD  GLN A  23      15.272   4.705   7.740  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      14.851   3.925   6.886  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      16.565   4.956   7.906  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.762   5.794   9.068  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.523   5.086   6.895  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.581   5.041   9.827  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.313   3.614   9.101  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.054   6.379   8.216  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.818   5.612   9.607  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      16.828   5.589   8.607  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      17.204   4.498   7.321  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.301   3.024   8.085  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.657   1.730   7.891  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.125   1.594   6.468  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.328   0.572   5.812  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.541   1.507   8.929  1.00  0.00           C  
ATOM    627  CG  GLU A  24       7.128   1.819   8.445  1.00  0.00           C  
ATOM    628  CD  GLU A  24       6.064   1.165   9.305  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       6.216   1.172  10.545  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       5.081   0.644   8.739  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.871   3.687   8.659  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.406   0.981   8.043  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.562   0.472   9.236  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.746   2.124   9.790  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       6.978   2.885   8.470  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       7.016   1.463   7.433  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.446   2.635   5.993  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.891   2.632   4.647  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.001   2.589   3.607  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.834   2.029   2.523  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.014   3.866   4.427  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.562   3.661   4.828  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.628   3.775   3.633  1.00  0.00           C  
ATOM    644  NE  ARG A  25       4.144   5.141   3.446  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       3.570   5.577   2.327  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       3.406   4.760   1.294  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       3.158   6.835   2.240  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.319   3.422   6.561  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.288   1.749   4.543  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.413   4.684   5.010  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.043   4.133   3.381  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.454   2.677   5.261  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.291   4.408   5.559  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.161   3.469   2.746  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       3.782   3.122   3.789  1.00  0.00           H  
ATOM    656  HE  ARG A  25       4.252   5.766   4.193  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.714   3.811   1.353  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       2.974   5.095   0.456  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       3.279   7.455   3.015  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       2.727   7.163   1.400  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.136   3.180   3.950  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.283   3.211   3.056  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.859   1.811   2.875  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.180   1.399   1.760  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.358   4.154   3.601  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.258   5.563   3.058  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      11.091   6.303   3.204  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      13.330   6.152   2.400  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      10.995   7.589   2.709  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      13.243   7.439   1.904  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      12.074   8.152   2.060  1.00  0.00           C  
ATOM    672  OH  TYR A  26      11.983   9.434   1.565  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.202   3.602   4.828  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.947   3.576   2.099  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.271   4.207   4.675  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.332   3.766   3.342  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      10.248   5.859   3.712  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      14.245   5.590   2.279  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      10.080   8.149   2.832  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      14.088   7.879   1.395  1.00  0.00           H  
ATOM    681  HH  TYR A  26      12.306  10.055   2.222  1.00  0.00           H  
ATOM    682  N   THR A  27      11.982   1.082   3.979  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.513  -0.275   3.942  1.00  0.00           C  
ATOM    684  C   THR A  27      11.570  -1.202   3.184  1.00  0.00           C  
ATOM    685  O   THR A  27      12.009  -2.096   2.461  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.731  -0.799   5.363  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.517   0.108   6.116  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.419  -2.147   5.406  1.00  0.00           C  
ATOM    689  H   THR A  27      11.706   1.464   4.838  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.462  -0.247   3.429  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.772  -0.901   5.849  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.032   0.928   6.238  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.434  -2.574   4.414  1.00  0.00           H  
ATOM    694 HG22 THR A  27      12.880  -2.804   6.072  1.00  0.00           H  
ATOM    695 HG23 THR A  27      14.431  -2.023   5.760  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.269  -0.981   3.353  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.262  -1.792   2.685  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.287  -1.563   1.178  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.074  -2.489   0.396  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.882  -1.485   3.245  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.981  -0.252   3.942  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.486  -2.828   2.887  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.152  -2.126   2.773  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.634  -0.453   3.049  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.878  -1.660   4.310  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.547  -0.322   0.778  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.595   0.007  -0.634  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.849  -0.512  -1.309  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.772  -1.227  -2.308  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.709   0.375   1.448  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.732  -0.422  -1.122  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.559   1.081  -0.743  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.007  -0.153  -0.763  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.281  -0.589  -1.320  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.384  -2.111  -1.329  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.977  -2.697  -2.234  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.470  -0.001  -0.533  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.380   1.526  -0.505  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.791  -0.449  -1.144  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.549   2.189   0.188  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.003   0.418   0.033  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.339  -0.229  -2.336  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.424  -0.376   0.479  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.344   1.895  -1.519  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.477   1.818   0.010  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      15.908   0.004  -2.118  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      15.796  -1.524  -1.244  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.605  -0.143  -0.504  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.969   2.945  -0.459  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      16.302   1.448   0.412  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.211   2.647   1.106  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.800  -2.748  -0.316  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.825  -4.204  -0.210  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.320  -4.849  -1.497  1.00  0.00           C  
ATOM    735  O   ASN A  31      13.078  -5.497  -2.218  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.978  -4.666   0.977  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.822  -5.037   2.181  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      13.867  -5.673   2.047  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      12.372  -4.641   3.365  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.341  -2.226   0.374  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.850  -4.507  -0.050  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.308  -3.870   1.265  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.399  -5.531   0.687  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      11.531  -4.138   3.398  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.899  -4.868   4.160  1.00  0.00           H  
ATOM    746  N   SER A  32      11.036  -4.657  -1.787  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.439  -5.212  -2.994  1.00  0.00           C  
ATOM    748  C   SER A  32      11.169  -4.700  -4.231  1.00  0.00           C  
ATOM    749  O   SER A  32      11.258  -5.391  -5.246  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.955  -4.846  -3.072  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.285  -5.169  -1.866  1.00  0.00           O  
ATOM    752  H   SER A  32      10.482  -4.125  -1.178  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.536  -6.287  -2.951  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.857  -3.786  -3.251  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.494  -5.393  -3.882  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.213  -6.122  -1.785  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.696  -3.483  -4.130  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.427  -2.870  -5.229  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.713  -3.646  -5.513  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.045  -3.919  -6.666  1.00  0.00           O  
ATOM    761  CB  PHE A  33      12.738  -1.403  -4.893  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.010  -0.880  -5.502  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.071  -0.557  -6.848  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.144  -0.711  -4.725  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.238  -0.075  -7.408  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.315  -0.230  -5.278  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.362   0.089  -6.621  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.593  -2.987  -3.294  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.799  -2.906  -6.105  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      11.927  -0.785  -5.246  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      12.818  -1.301  -3.822  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.192  -0.685  -7.464  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.107  -0.961  -3.673  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      15.274   0.173  -8.458  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.192  -0.103  -4.660  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.277   0.466  -7.055  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.432  -4.002  -4.449  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.677  -4.748  -4.586  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.458  -6.025  -5.389  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.860  -6.109  -6.545  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.282  -5.099  -3.210  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.611  -5.826  -3.375  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.453  -3.844  -2.366  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.115  -3.758  -3.554  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.381  -4.122  -5.119  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.599  -5.759  -2.697  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.743  -6.108  -4.408  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.615  -6.713  -2.757  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.418  -5.175  -3.073  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.464  -3.798  -1.988  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.760  -3.871  -1.538  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.256  -2.972  -2.972  1.00  0.00           H  
ATOM    793  N   SER A  35      14.836  -7.024  -4.770  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.595  -8.292  -5.428  1.00  0.00           C  
ATOM    795  C   SER A  35      13.991  -8.115  -6.800  1.00  0.00           C  
ATOM    796  O   SER A  35      14.536  -8.623  -7.779  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.699  -9.187  -4.559  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.649  -9.768  -5.317  1.00  0.00           O  
ATOM    799  H   SER A  35      14.567  -6.925  -3.845  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.538  -8.746  -5.556  1.00  0.00           H  
ATOM    801  HB2 SER A  35      14.289  -9.979  -4.127  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.265  -8.595  -3.767  1.00  0.00           H  
ATOM    803  HG  SER A  35      12.694 -10.725  -5.245  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.895  -7.388  -6.891  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.298  -7.168  -8.195  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.388  -7.061  -9.239  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.315  -7.664 -10.310  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.511  -6.990  -6.087  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.645  -7.996  -8.436  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.728  -6.252  -8.181  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.427  -6.313  -8.879  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.586  -6.130  -9.715  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.673  -7.172  -9.424  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.943  -8.056 -10.237  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.177  -4.716  -9.539  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.369  -4.510 -10.462  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.112  -3.661  -9.793  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.429  -5.900  -7.999  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.268  -6.238 -10.733  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.518  -4.612  -8.517  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.620  -3.461 -10.497  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.120  -4.854 -11.455  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.214  -5.070 -10.090  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.571  -2.778 -10.211  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.628  -3.406  -8.861  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.378  -4.048 -10.485  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.320  -7.016  -8.264  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.412  -7.878  -7.845  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.969  -9.176  -7.185  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.077 -10.262  -7.752  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.334  -7.119  -6.896  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.060  -6.285  -7.673  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.975  -8.115  -8.723  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.363  -7.300  -7.172  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.169  -7.458  -5.877  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.124  -6.062  -6.960  1.00  0.00           H  
ATOM    837  N   SER A  39      17.535  -9.029  -5.941  1.00  0.00           N  
ATOM    838  CA  SER A  39      17.131 -10.141  -5.095  1.00  0.00           C  
ATOM    839  C   SER A  39      15.913 -10.917  -5.614  1.00  0.00           C  
ATOM    840  O   SER A  39      15.373 -11.768  -4.907  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.893  -9.602  -3.687  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.199 -10.577  -2.705  1.00  0.00           O  
ATOM    843  H   SER A  39      17.525  -8.127  -5.557  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.952 -10.808  -5.047  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.535  -8.741  -3.538  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.866  -9.305  -3.579  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.711 -11.383  -2.890  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.480 -10.629  -6.840  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.334 -11.322  -7.398  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.392 -11.413  -8.911  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.480 -10.961  -9.602  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.935  -9.944  -7.369  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      14.297 -12.321  -6.990  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.435 -10.795  -7.116  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.467 -12.000  -9.425  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.641 -12.152 -10.859  1.00  0.00           C  
ATOM    857  C   ALA A  41      16.404 -13.431 -11.190  1.00  0.00           C  
ATOM    858  O   ALA A  41      17.553 -13.386 -11.628  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.356 -10.939 -11.436  1.00  0.00           C  
ATOM    860  H   ALA A  41      16.157 -12.340  -8.826  1.00  0.00           H  
ATOM    861  HA  ALA A  41      14.663 -12.206 -11.299  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      17.414 -11.145 -11.506  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.197 -10.087 -10.793  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      15.966 -10.726 -12.421  1.00  0.00           H  
ATOM    865  N   GLY A  42      15.754 -14.571 -10.978  1.00  0.00           N  
ATOM    866  CA  GLY A  42      16.384 -15.847 -11.260  1.00  0.00           C  
ATOM    867  C   GLY A  42      17.612 -16.093 -10.404  1.00  0.00           C  
ATOM    868  O   GLY A  42      18.719 -15.699 -10.770  1.00  0.00           O  
ATOM    869  H   GLY A  42      14.840 -14.546 -10.627  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      15.669 -16.637 -11.079  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      16.675 -15.871 -12.300  1.00  0.00           H  
ATOM    872  N   SER A  43      17.415 -16.747  -9.264  1.00  0.00           N  
ATOM    873  CA  SER A  43      18.515 -17.046  -8.355  1.00  0.00           C  
ATOM    874  C   SER A  43      19.349 -18.205  -8.878  1.00  0.00           C  
ATOM    875  O   SER A  43      20.517 -18.042  -9.228  1.00  0.00           O  
ATOM    876  CB  SER A  43      17.978 -17.376  -6.960  1.00  0.00           C  
ATOM    877  OG  SER A  43      18.980 -17.203  -5.973  1.00  0.00           O  
ATOM    878  H   SER A  43      16.508 -17.036  -9.029  1.00  0.00           H  
ATOM    879  HA  SER A  43      19.138 -16.178  -8.293  1.00  0.00           H  
ATOM    880  HB2 SER A  43      17.150 -16.721  -6.732  1.00  0.00           H  
ATOM    881  HB3 SER A  43      17.642 -18.402  -6.939  1.00  0.00           H  
ATOM    882  HG  SER A  43      19.447 -16.378  -6.131  1.00  0.00           H  
ATOM    883  N   ILE A  44      18.732 -19.372  -8.926  1.00  0.00           N  
ATOM    884  CA  ILE A  44      19.398 -20.577  -9.404  1.00  0.00           C  
ATOM    885  C   ILE A  44      18.872 -20.985 -10.777  1.00  0.00           C  
ATOM    886  O   ILE A  44      18.671 -22.168 -11.052  1.00  0.00           O  
ATOM    887  CB  ILE A  44      19.208 -21.750  -8.423  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      19.531 -21.309  -6.995  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      20.081 -22.929  -8.830  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      20.979 -20.917  -6.797  1.00  0.00           C  
ATOM    891  H   ILE A  44      17.803 -19.420  -8.630  1.00  0.00           H  
ATOM    892  HA  ILE A  44      20.454 -20.367  -9.481  1.00  0.00           H  
ATOM    893  HB  ILE A  44      18.177 -22.067  -8.470  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      18.919 -20.456  -6.742  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      19.309 -22.120  -6.315  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      19.503 -23.613  -9.433  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      20.434 -23.437  -7.945  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      20.925 -22.570  -9.401  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      21.320 -20.357  -7.655  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      21.581 -21.807  -6.684  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      21.069 -20.308  -5.910  1.00  0.00           H  
ATOM    902  N   GLY A  45      18.653 -19.995 -11.637  1.00  0.00           N  
ATOM    903  CA  GLY A  45      18.152 -20.270 -12.972  1.00  0.00           C  
ATOM    904  C   GLY A  45      18.975 -19.592 -14.051  1.00  0.00           C  
ATOM    905  O   GLY A  45      19.988 -20.130 -14.497  1.00  0.00           O  
ATOM    906  H   GLY A  45      18.831 -19.072 -11.364  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      18.169 -21.336 -13.138  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      17.132 -19.922 -13.040  1.00  0.00           H  
ATOM    909  N   ARG A  46      18.537 -18.410 -14.471  1.00  0.00           N  
ATOM    910  CA  ARG A  46      19.238 -17.659 -15.505  1.00  0.00           C  
ATOM    911  C   ARG A  46      19.396 -16.196 -15.104  1.00  0.00           C  
ATOM    912  O   ARG A  46      18.374 -15.564 -14.762  1.00  0.00           O  
ATOM    913  CB  ARG A  46      18.487 -17.758 -16.835  1.00  0.00           C  
ATOM    914  CG  ARG A  46      19.396 -17.715 -18.052  1.00  0.00           C  
ATOM    915  CD  ARG A  46      19.689 -16.287 -18.483  1.00  0.00           C  
ATOM    916  NE  ARG A  46      21.112 -15.967 -18.393  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      22.017 -16.355 -19.288  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      21.652 -17.075 -20.342  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      23.291 -16.024 -19.128  1.00  0.00           N  
ATOM    920  OXT ARG A  46      20.539 -15.694 -15.134  1.00  0.00           O  
ATOM    921  H   ARG A  46      17.722 -18.035 -14.077  1.00  0.00           H  
ATOM    922  HA  ARG A  46      20.219 -18.095 -15.623  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      17.937 -18.686 -16.856  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      17.791 -16.935 -16.903  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      20.328 -18.204 -17.811  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      18.915 -18.237 -18.867  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      19.367 -16.160 -19.507  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      19.137 -15.609 -17.847  1.00  0.00           H  
ATOM    929  HE  ARG A  46      21.409 -15.437 -17.624  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      20.693 -17.327 -20.469  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      22.337 -17.362 -21.012  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      23.571 -15.482 -18.336  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      23.972 -16.316 -19.800  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A -18     -12.619 -19.808  20.817  1.00  0.00           N  
ATOM      2  CA  MET A -18     -12.924 -19.204  19.494  1.00  0.00           C  
ATOM      3  C   MET A -18     -14.398 -18.824  19.387  1.00  0.00           C  
ATOM      4  O   MET A -18     -14.734 -17.709  18.988  1.00  0.00           O  
ATOM      5  CB  MET A -18     -12.554 -20.212  18.403  1.00  0.00           C  
ATOM      6  CG  MET A -18     -11.341 -19.803  17.582  1.00  0.00           C  
ATOM      7  SD  MET A -18     -11.740 -18.586  16.312  1.00  0.00           S  
ATOM      8  CE  MET A -18     -12.915 -19.505  15.321  1.00  0.00           C  
ATOM      9  H1  MET A -18     -11.589 -19.937  20.876  1.00  0.00           H  
ATOM     10  H2  MET A -18     -13.116 -20.720  20.870  1.00  0.00           H  
ATOM     11  H3  MET A -18     -12.957 -19.153  21.549  1.00  0.00           H  
ATOM     12  HA  MET A -18     -12.322 -18.315  19.375  1.00  0.00           H  
ATOM     13  HB2 MET A -18     -12.343 -21.165  18.866  1.00  0.00           H  
ATOM     14  HB3 MET A -18     -13.393 -20.326  17.731  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -10.602 -19.381  18.245  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -10.934 -20.682  17.104  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -13.903 -19.093  15.459  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -12.912 -20.541  15.627  1.00  0.00           H  
ATOM     19  HE3 MET A -18     -12.639 -19.437  14.279  1.00  0.00           H  
ATOM     20  N   ASN A -17     -15.272 -19.759  19.746  1.00  0.00           N  
ATOM     21  CA  ASN A -17     -16.711 -19.523  19.691  1.00  0.00           C  
ATOM     22  C   ASN A -17     -17.229 -18.955  21.011  1.00  0.00           C  
ATOM     23  O   ASN A -17     -18.253 -19.399  21.529  1.00  0.00           O  
ATOM     24  CB  ASN A -17     -17.446 -20.823  19.358  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -18.869 -20.581  18.896  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -19.769 -20.363  19.707  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -19.080 -20.617  17.585  1.00  0.00           N  
ATOM     28  H   ASN A -17     -14.942 -20.628  20.056  1.00  0.00           H  
ATOM     29  HA  ASN A -17     -16.897 -18.805  18.907  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -16.915 -21.338  18.571  1.00  0.00           H  
ATOM     31  HB3 ASN A -17     -17.474 -21.449  20.238  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -18.316 -20.797  16.999  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -19.991 -20.464  17.259  1.00  0.00           H  
ATOM     34  N   SER A -16     -16.516 -17.970  21.550  1.00  0.00           N  
ATOM     35  CA  SER A -16     -16.910 -17.344  22.807  1.00  0.00           C  
ATOM     36  C   SER A -16     -17.776 -16.114  22.557  1.00  0.00           C  
ATOM     37  O   SER A -16     -17.357 -15.170  21.887  1.00  0.00           O  
ATOM     38  CB  SER A -16     -15.673 -16.954  23.618  1.00  0.00           C  
ATOM     39  OG  SER A -16     -15.268 -18.010  24.473  1.00  0.00           O  
ATOM     40  H   SER A -16     -15.710 -17.655  21.092  1.00  0.00           H  
ATOM     41  HA  SER A -16     -17.484 -18.065  23.369  1.00  0.00           H  
ATOM     42  HB2 SER A -16     -14.861 -16.723  22.944  1.00  0.00           H  
ATOM     43  HB3 SER A -16     -15.899 -16.086  24.220  1.00  0.00           H  
ATOM     44  HG  SER A -16     -15.883 -18.080  25.207  1.00  0.00           H  
ATOM     45  N   VAL A -15     -18.983 -16.124  23.111  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -19.903 -15.006  22.946  1.00  0.00           C  
ATOM     47  C   VAL A -15     -19.808 -14.053  24.126  1.00  0.00           C  
ATOM     48  O   VAL A -15     -20.143 -12.874  24.014  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -21.359 -15.489  22.802  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -22.277 -14.327  22.446  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -21.453 -16.594  21.761  1.00  0.00           C  
ATOM     52  H   VAL A -15     -19.261 -16.898  23.644  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -19.628 -14.479  22.047  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -21.679 -15.891  23.752  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -23.111 -14.305  23.132  1.00  0.00           H  
ATOM     56 HG12 VAL A -15     -22.645 -14.453  21.439  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -21.729 -13.400  22.516  1.00  0.00           H  
ATOM     58 HG21 VAL A -15     -22.386 -16.504  21.225  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -21.411 -17.555  22.251  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -20.630 -16.506  21.068  1.00  0.00           H  
ATOM     61  N   LYS A -14     -19.322 -14.559  25.250  1.00  0.00           N  
ATOM     62  CA  LYS A -14     -19.151 -13.741  26.438  1.00  0.00           C  
ATOM     63  C   LYS A -14     -17.792 -13.058  26.394  1.00  0.00           C  
ATOM     64  O   LYS A -14     -17.628 -11.941  26.883  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -19.279 -14.591  27.704  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -19.156 -13.790  28.990  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -19.020 -14.699  30.201  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -17.567 -15.057  30.469  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -17.309 -15.287  31.918  1.00  0.00           N  
ATOM     70  H   LYS A -14     -19.052 -15.500  25.273  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -19.921 -12.983  26.433  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -20.244 -15.079  27.700  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -18.505 -15.344  27.698  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -18.283 -13.159  28.927  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -20.039 -13.178  29.107  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -19.421 -14.193  31.066  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -19.578 -15.607  30.021  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -17.324 -15.956  29.923  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -16.941 -14.247  30.125  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -18.024 -14.795  32.491  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -16.368 -14.928  32.175  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -17.350 -16.304  32.130  1.00  0.00           H  
ATOM     83  N   GLU A -13     -16.825 -13.735  25.781  1.00  0.00           N  
ATOM     84  CA  GLU A -13     -15.486 -13.195  25.646  1.00  0.00           C  
ATOM     85  C   GLU A -13     -15.426 -12.238  24.466  1.00  0.00           C  
ATOM     86  O   GLU A -13     -14.713 -11.235  24.497  1.00  0.00           O  
ATOM     87  CB  GLU A -13     -14.465 -14.321  25.463  1.00  0.00           C  
ATOM     88  CG  GLU A -13     -14.677 -15.495  26.405  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -13.607 -16.559  26.258  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -13.177 -16.815  25.114  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -13.199 -17.136  27.288  1.00  0.00           O  
ATOM     92  H   GLU A -13     -17.021 -14.612  25.403  1.00  0.00           H  
ATOM     93  HA  GLU A -13     -15.261 -12.656  26.542  1.00  0.00           H  
ATOM     94  HB2 GLU A -13     -14.525 -14.684  24.449  1.00  0.00           H  
ATOM     95  HB3 GLU A -13     -13.475 -13.923  25.635  1.00  0.00           H  
ATOM     96  HG2 GLU A -13     -14.665 -15.131  27.421  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -15.638 -15.940  26.193  1.00  0.00           H  
ATOM     98  N   LEU A -12     -16.189 -12.556  23.429  1.00  0.00           N  
ATOM     99  CA  LEU A -12     -16.237 -11.724  22.235  1.00  0.00           C  
ATOM    100  C   LEU A -12     -17.156 -10.523  22.437  1.00  0.00           C  
ATOM    101  O   LEU A -12     -17.004  -9.498  21.774  1.00  0.00           O  
ATOM    102  CB  LEU A -12     -16.705 -12.543  21.030  1.00  0.00           C  
ATOM    103  CG  LEU A -12     -16.473 -11.883  19.669  1.00  0.00           C  
ATOM    104  CD1 LEU A -12     -16.172 -12.933  18.611  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -17.682 -11.050  19.270  1.00  0.00           C  
ATOM    106  H   LEU A -12     -16.737 -13.370  23.471  1.00  0.00           H  
ATOM    107  HA  LEU A -12     -15.241 -11.365  22.047  1.00  0.00           H  
ATOM    108  HB2 LEU A -12     -16.182 -13.489  21.042  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -17.762 -12.733  21.138  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -15.619 -11.225  19.738  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -15.752 -12.455  17.739  1.00  0.00           H  
ATOM    112 HD12 LEU A -12     -17.086 -13.440  18.338  1.00  0.00           H  
ATOM    113 HD13 LEU A -12     -15.467 -13.650  19.004  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -17.366 -10.244  18.624  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -18.146 -10.641  20.155  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -18.391 -11.673  18.745  1.00  0.00           H  
ATOM    117  N   ASN A -11     -18.109 -10.654  23.356  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -19.044  -9.575  23.635  1.00  0.00           C  
ATOM    119  C   ASN A -11     -18.482  -8.620  24.680  1.00  0.00           C  
ATOM    120  O   ASN A -11     -18.776  -7.425  24.669  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -20.388 -10.135  24.103  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -21.444  -9.057  24.245  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -22.307  -8.900  23.382  1.00  0.00           O  
ATOM    124  ND2 ASN A -11     -21.379  -8.306  25.339  1.00  0.00           N  
ATOM    125  H   ASN A -11     -18.185 -11.491  23.852  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -19.189  -9.036  22.721  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -20.737 -10.860  23.385  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -20.256 -10.615  25.061  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -20.664  -8.486  25.984  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -22.051  -7.601  25.456  1.00  0.00           H  
ATOM    131  N   VAL A -10     -17.669  -9.157  25.579  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -17.059  -8.357  26.634  1.00  0.00           C  
ATOM    133  C   VAL A -10     -15.933  -7.489  26.078  1.00  0.00           C  
ATOM    134  O   VAL A -10     -15.792  -6.324  26.449  1.00  0.00           O  
ATOM    135  CB  VAL A -10     -16.506  -9.245  27.767  1.00  0.00           C  
ATOM    136  CG1 VAL A -10     -15.412 -10.164  27.245  1.00  0.00           C  
ATOM    137  CG2 VAL A -10     -15.993  -8.390  28.916  1.00  0.00           C  
ATOM    138  H   VAL A -10     -17.475 -10.114  25.529  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -17.822  -7.714  27.048  1.00  0.00           H  
ATOM    140  HB  VAL A -10     -17.313  -9.860  28.138  1.00  0.00           H  
ATOM    141 HG11 VAL A -10     -15.100 -10.835  28.032  1.00  0.00           H  
ATOM    142 HG12 VAL A -10     -14.570  -9.573  26.920  1.00  0.00           H  
ATOM    143 HG13 VAL A -10     -15.792 -10.738  26.413  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -16.650  -7.545  29.058  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -14.998  -8.038  28.686  1.00  0.00           H  
ATOM    146 HG23 VAL A -10     -15.965  -8.980  29.820  1.00  0.00           H  
ATOM    147  N   LYS A  -9     -15.134  -8.067  25.186  1.00  0.00           N  
ATOM    148  CA  LYS A  -9     -14.020  -7.351  24.577  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -14.507  -6.095  23.860  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -13.865  -5.046  23.918  1.00  0.00           O  
ATOM    151  CB  LYS A  -9     -13.279  -8.261  23.593  1.00  0.00           C  
ATOM    152  CG  LYS A  -9     -11.888  -8.659  24.061  1.00  0.00           C  
ATOM    153  CD  LYS A  -9     -11.839 -10.117  24.492  1.00  0.00           C  
ATOM    154  CE  LYS A  -9     -10.498 -10.468  25.116  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -10.646 -11.426  26.245  1.00  0.00           N  
ATOM    156  H   LYS A  -9     -15.298  -8.999  24.931  1.00  0.00           H  
ATOM    157  HA  LYS A  -9     -13.341  -7.061  25.365  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9     -13.860  -9.160  23.448  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9     -13.184  -7.750  22.646  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9     -11.191  -8.511  23.251  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9     -11.609  -8.036  24.898  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9     -12.619 -10.294  25.217  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9     -11.999 -10.744  23.627  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -9.868 -10.911  24.360  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9     -10.038  -9.561  25.482  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      -9.799 -11.401  26.850  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -10.769 -12.392  25.881  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -11.476 -11.177  26.820  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -15.646  -6.210  23.185  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -16.221  -5.085  22.455  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -16.497  -3.916  23.388  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -15.819  -2.889  23.339  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -17.514  -5.511  21.758  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -17.283  -6.258  20.454  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -16.831  -5.344  19.332  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -15.783  -4.683  19.491  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8     -17.525  -5.289  18.295  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -16.110  -7.073  23.176  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -15.512  -4.774  21.716  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -18.074  -6.154  22.421  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -18.101  -4.630  21.544  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -16.524  -7.009  20.613  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -18.206  -6.735  20.159  1.00  0.00           H  
ATOM    184  N   MET A  -7     -17.496  -4.088  24.234  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -17.884  -3.058  25.192  1.00  0.00           C  
ATOM    186  C   MET A  -7     -16.685  -2.598  26.016  1.00  0.00           C  
ATOM    187  O   MET A  -7     -16.548  -1.412  26.326  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -18.981  -3.586  26.119  1.00  0.00           C  
ATOM    189  CG  MET A  -7     -18.544  -4.776  26.959  1.00  0.00           C  
ATOM    190  SD  MET A  -7     -19.817  -5.312  28.118  1.00  0.00           S  
ATOM    191  CE  MET A  -7     -19.196  -4.619  29.648  1.00  0.00           C  
ATOM    192  H   MET A  -7     -17.987  -4.932  24.212  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -18.270  -2.216  24.638  1.00  0.00           H  
ATOM    194  HB2 MET A  -7     -19.284  -2.793  26.788  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -19.828  -3.886  25.521  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -18.309  -5.598  26.300  1.00  0.00           H  
ATOM    197  HG3 MET A  -7     -17.662  -4.499  27.518  1.00  0.00           H  
ATOM    198  HE1 MET A  -7     -18.264  -4.108  29.460  1.00  0.00           H  
ATOM    199  HE2 MET A  -7     -19.034  -5.412  30.364  1.00  0.00           H  
ATOM    200  HE3 MET A  -7     -19.917  -3.919  30.045  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -15.815  -3.542  26.365  1.00  0.00           N  
ATOM    202  CA  LYS A  -6     -14.625  -3.235  27.150  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -13.789  -2.160  26.466  1.00  0.00           C  
ATOM    204  O   LYS A  -6     -13.553  -1.094  27.034  1.00  0.00           O  
ATOM    205  CB  LYS A  -6     -13.785  -4.495  27.366  1.00  0.00           C  
ATOM    206  CG  LYS A  -6     -12.574  -4.275  28.257  1.00  0.00           C  
ATOM    207  CD  LYS A  -6     -12.926  -4.439  29.729  1.00  0.00           C  
ATOM    208  CE  LYS A  -6     -12.189  -5.614  30.353  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6     -10.776  -5.275  30.679  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -15.978  -4.468  26.086  1.00  0.00           H  
ATOM    211  HA  LYS A  -6     -14.948  -2.859  28.110  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6     -14.405  -5.253  27.819  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6     -13.438  -4.851  26.406  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6     -11.812  -4.995  27.998  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6     -12.197  -3.276  28.096  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6     -12.654  -3.538  30.256  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6     -13.989  -4.604  29.820  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6     -12.699  -5.901  31.261  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6     -12.200  -6.441  29.658  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6     -10.487  -5.753  31.556  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6     -10.676  -4.248  30.809  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6     -10.148  -5.578  29.907  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -13.349  -2.438  25.242  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -12.552  -1.478  24.496  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -13.437  -0.484  23.750  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -12.978   0.222  22.852  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -11.677  -2.211  23.494  1.00  0.00           C  
ATOM    228  CG  GLN A  -5     -10.524  -2.972  24.126  1.00  0.00           C  
ATOM    229  CD  GLN A  -5     -10.773  -4.466  24.184  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5     -10.615  -5.173  23.190  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5     -11.167  -4.955  25.355  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -13.567  -3.296  24.834  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -11.928  -0.951  25.194  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -12.298  -2.913  22.959  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -11.275  -1.495  22.797  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -9.631  -2.794  23.545  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -10.376  -2.607  25.131  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5     -11.273  -4.332  26.105  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5     -11.336  -5.918  25.422  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -14.696  -0.417  24.149  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -15.648   0.506  23.550  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -15.633   1.826  24.301  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -15.115   2.831  23.817  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -17.058  -0.092  23.554  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -18.137   0.790  22.918  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -18.471   0.301  21.518  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -19.386   0.818  23.787  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -14.989  -0.996  24.874  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -15.345   0.683  22.537  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -17.028  -1.031  23.020  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -17.341  -0.289  24.576  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -17.762   1.800  22.838  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -17.619   0.452  20.871  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -19.316   0.853  21.136  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -18.714  -0.751  21.553  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -19.740  -0.190  23.942  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -20.153   1.397  23.294  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -19.152   1.268  24.741  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -16.202   1.796  25.497  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -16.265   2.971  26.360  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -16.704   4.204  25.577  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -16.304   5.327  25.886  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -14.904   3.213  27.014  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -14.935   4.237  28.105  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -13.931   5.164  28.293  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -15.852   4.478  29.071  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -14.230   5.930  29.327  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -15.391   5.535  29.816  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -16.584   0.955  25.809  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -16.994   2.773  27.131  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -14.550   2.284  27.440  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -14.205   3.547  26.261  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3     -13.119   5.248  27.750  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -16.775   3.937  29.228  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -13.628   6.742  29.707  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -15.882   5.980  30.538  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -17.531   3.981  24.562  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -18.018   5.077  23.745  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -17.540   4.987  22.310  1.00  0.00           C  
ATOM    280  O   GLY A  -2     -17.944   4.090  21.570  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -17.814   3.063  24.369  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -19.098   5.066  23.755  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -17.675   6.009  24.169  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -16.677   5.916  21.916  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -16.156   5.920  20.561  1.00  0.00           C  
ATOM    286  C   GLY A  -1     -14.699   5.507  20.500  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -14.000   5.522  21.513  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -16.390   6.605  22.550  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -16.739   5.235  19.962  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1     -16.255   6.914  20.152  1.00  0.00           H  
ATOM    291  N   VAL A   1     -14.241   5.139  19.308  1.00  0.00           N  
ATOM    292  CA  VAL A   1     -12.857   4.720  19.119  1.00  0.00           C  
ATOM    293  C   VAL A   1     -11.936   5.925  18.963  1.00  0.00           C  
ATOM    294  O   VAL A   1     -12.100   6.730  18.047  1.00  0.00           O  
ATOM    295  CB  VAL A   1     -12.708   3.811  17.884  1.00  0.00           C  
ATOM    296  CG1 VAL A   1     -13.297   2.436  18.161  1.00  0.00           C  
ATOM    297  CG2 VAL A   1     -13.365   4.447  16.668  1.00  0.00           C  
ATOM    298  H   VAL A   1     -14.847   5.149  18.539  1.00  0.00           H  
ATOM    299  HA  VAL A   1     -12.556   4.160  19.991  1.00  0.00           H  
ATOM    300  HB  VAL A   1     -11.655   3.690  17.677  1.00  0.00           H  
ATOM    301 HG11 VAL A   1     -12.674   1.680  17.707  1.00  0.00           H  
ATOM    302 HG12 VAL A   1     -14.292   2.382  17.743  1.00  0.00           H  
ATOM    303 HG13 VAL A   1     -13.344   2.273  19.227  1.00  0.00           H  
ATOM    304 HG21 VAL A   1     -13.514   5.500  16.848  1.00  0.00           H  
ATOM    305 HG22 VAL A   1     -14.319   3.974  16.485  1.00  0.00           H  
ATOM    306 HG23 VAL A   1     -12.727   4.316  15.806  1.00  0.00           H  
ATOM    307  N   ASN A   2     -10.967   6.043  19.865  1.00  0.00           N  
ATOM    308  CA  ASN A   2     -10.020   7.151  19.826  1.00  0.00           C  
ATOM    309  C   ASN A   2      -8.777   6.833  20.651  1.00  0.00           C  
ATOM    310  O   ASN A   2      -8.243   7.697  21.348  1.00  0.00           O  
ATOM    311  CB  ASN A   2     -10.684   8.432  20.342  1.00  0.00           C  
ATOM    312  CG  ASN A   2     -10.570   9.578  19.356  1.00  0.00           C  
ATOM    313  OD1 ASN A   2     -11.278   9.620  18.350  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -9.676  10.518  19.641  1.00  0.00           N  
ATOM    315  H   ASN A   2     -10.887   5.369  20.572  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -9.726   7.298  18.798  1.00  0.00           H  
ATOM    317  HB2 ASN A   2     -11.732   8.239  20.520  1.00  0.00           H  
ATOM    318  HB3 ASN A   2     -10.214   8.728  21.268  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -9.146  10.419  20.459  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -9.581  11.270  19.021  1.00  0.00           H  
ATOM    321  N   TYR A   3      -8.320   5.588  20.568  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -7.139   5.155  21.306  1.00  0.00           C  
ATOM    323  C   TYR A   3      -6.810   3.698  20.997  1.00  0.00           C  
ATOM    324  O   TYR A   3      -6.422   2.937  21.885  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -7.355   5.334  22.809  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -6.122   5.806  23.546  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -5.802   7.156  23.610  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -5.278   4.901  24.176  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -4.676   7.592  24.282  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -4.149   5.328  24.850  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -3.853   6.673  24.900  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -2.730   7.102  25.570  1.00  0.00           O  
ATOM    333  H   TYR A   3      -8.789   4.945  19.995  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -6.309   5.771  20.993  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -8.135   6.064  22.969  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -7.658   4.390  23.238  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -6.449   7.872  23.125  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -5.513   3.848  24.134  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -4.444   8.646  24.321  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -3.505   4.608  25.333  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -2.630   6.599  26.382  1.00  0.00           H  
ATOM    342  N   GLY A   4      -6.969   3.316  19.736  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -6.685   1.951  19.332  1.00  0.00           C  
ATOM    344  C   GLY A   4      -5.696   1.876  18.185  1.00  0.00           C  
ATOM    345  O   GLY A   4      -5.983   1.278  17.149  1.00  0.00           O  
ATOM    346  H   GLY A   4      -7.280   3.966  19.072  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -6.279   1.415  20.177  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -7.608   1.479  19.029  1.00  0.00           H  
ATOM    349  N   ASN A   5      -4.530   2.485  18.370  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -3.497   2.482  17.339  1.00  0.00           C  
ATOM    351  C   ASN A   5      -2.715   1.178  17.359  1.00  0.00           C  
ATOM    352  O   ASN A   5      -2.281   0.681  16.319  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -2.545   3.662  17.536  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -2.008   3.743  18.952  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -0.999   3.119  19.283  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -2.683   4.514  19.796  1.00  0.00           N  
ATOM    357  H   ASN A   5      -4.358   2.946  19.218  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -3.984   2.578  16.387  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -1.710   3.556  16.862  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -3.069   4.579  17.316  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -3.477   4.981  19.464  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -2.358   4.586  20.718  1.00  0.00           H  
ATOM    363  N   GLY A   6      -2.543   0.632  18.551  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -1.815  -0.614  18.704  1.00  0.00           C  
ATOM    365  C   GLY A   6      -0.354  -0.482  18.324  1.00  0.00           C  
ATOM    366  O   GLY A   6       0.207  -1.360  17.671  1.00  0.00           O  
ATOM    367  H   GLY A   6      -2.916   1.081  19.335  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -1.881  -0.931  19.734  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -2.272  -1.366  18.076  1.00  0.00           H  
ATOM    370  N   VAL A   7       0.263   0.623  18.735  1.00  0.00           N  
ATOM    371  CA  VAL A   7       1.668   0.870  18.434  1.00  0.00           C  
ATOM    372  C   VAL A   7       2.526   0.742  19.689  1.00  0.00           C  
ATOM    373  O   VAL A   7       2.017   0.787  20.809  1.00  0.00           O  
ATOM    374  CB  VAL A   7       1.876   2.270  17.825  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       3.260   2.385  17.205  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       0.798   2.574  16.795  1.00  0.00           C  
ATOM    377  H   VAL A   7      -0.239   1.286  19.253  1.00  0.00           H  
ATOM    378  HA  VAL A   7       1.990   0.133  17.713  1.00  0.00           H  
ATOM    379  HB  VAL A   7       1.802   3.000  18.618  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       3.533   1.440  16.758  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       3.976   2.643  17.970  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       3.251   3.153  16.446  1.00  0.00           H  
ATOM    383 HG21 VAL A   7       0.963   1.971  15.913  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       0.839   3.620  16.528  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -0.172   2.345  17.210  1.00  0.00           H  
ATOM    386  N   SER A   8       3.830   0.579  19.494  1.00  0.00           N  
ATOM    387  CA  SER A   8       4.759   0.443  20.610  1.00  0.00           C  
ATOM    388  C   SER A   8       5.697   1.642  20.690  1.00  0.00           C  
ATOM    389  O   SER A   8       5.905   2.349  19.704  1.00  0.00           O  
ATOM    390  CB  SER A   8       5.569  -0.847  20.471  1.00  0.00           C  
ATOM    391  OG  SER A   8       5.740  -1.479  21.728  1.00  0.00           O  
ATOM    392  H   SER A   8       4.177   0.549  18.578  1.00  0.00           H  
ATOM    393  HA  SER A   8       4.178   0.395  21.519  1.00  0.00           H  
ATOM    394  HB2 SER A   8       5.052  -1.525  19.809  1.00  0.00           H  
ATOM    395  HB3 SER A   8       6.542  -0.615  20.063  1.00  0.00           H  
ATOM    396  HG  SER A   8       6.639  -1.341  22.037  1.00  0.00           H  
ATOM    397  N   CYS A   9       6.263   1.864  21.872  1.00  0.00           N  
ATOM    398  CA  CYS A   9       7.181   2.975  22.084  1.00  0.00           C  
ATOM    399  C   CYS A   9       8.624   2.544  21.844  1.00  0.00           C  
ATOM    400  O   CYS A   9       9.062   1.506  22.340  1.00  0.00           O  
ATOM    401  CB  CYS A   9       7.032   3.521  23.506  1.00  0.00           C  
ATOM    402  SG  CYS A   9       5.998   5.016  23.622  1.00  0.00           S  
ATOM    403  H   CYS A   9       6.057   1.265  22.620  1.00  0.00           H  
ATOM    404  HA  CYS A   9       6.929   3.754  21.381  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       6.582   2.764  24.130  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       8.010   3.767  23.896  1.00  0.00           H  
ATOM    407  N   SER A  10       9.359   3.351  21.087  1.00  0.00           N  
ATOM    408  CA  SER A  10      10.755   3.055  20.787  1.00  0.00           C  
ATOM    409  C   SER A  10      11.481   4.295  20.285  1.00  0.00           C  
ATOM    410  O   SER A  10      11.235   4.770  19.176  1.00  0.00           O  
ATOM    411  CB  SER A  10      10.859   1.941  19.748  1.00  0.00           C  
ATOM    412  OG  SER A  10       9.812   2.028  18.797  1.00  0.00           O  
ATOM    413  H   SER A  10       8.954   4.166  20.724  1.00  0.00           H  
ATOM    414  HA  SER A  10      11.226   2.724  21.701  1.00  0.00           H  
ATOM    415  HB2 SER A  10      11.805   2.024  19.235  1.00  0.00           H  
ATOM    416  HB3 SER A  10      10.801   0.984  20.244  1.00  0.00           H  
ATOM    417  HG  SER A  10       8.990   1.740  19.198  1.00  0.00           H  
ATOM    418  N   LYS A  11      12.384   4.811  21.111  1.00  0.00           N  
ATOM    419  CA  LYS A  11      13.165   5.993  20.768  1.00  0.00           C  
ATOM    420  C   LYS A  11      12.285   7.216  20.494  1.00  0.00           C  
ATOM    421  O   LYS A  11      12.791   8.281  20.143  1.00  0.00           O  
ATOM    422  CB  LYS A  11      14.026   5.693  19.548  1.00  0.00           C  
ATOM    423  CG  LYS A  11      15.301   6.517  19.482  1.00  0.00           C  
ATOM    424  CD  LYS A  11      16.378   5.813  18.670  1.00  0.00           C  
ATOM    425  CE  LYS A  11      16.416   6.320  17.237  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      17.807   6.414  16.718  1.00  0.00           N  
ATOM    427  H   LYS A  11      12.538   4.376  21.970  1.00  0.00           H  
ATOM    428  HA  LYS A  11      13.813   6.214  21.601  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      14.295   4.648  19.570  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      13.446   5.888  18.659  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      15.082   7.468  19.019  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      15.668   6.679  20.485  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      17.338   5.994  19.130  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      16.174   4.753  18.663  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      15.854   5.640  16.614  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      15.959   7.298  17.203  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      17.901   7.241  16.094  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      18.046   5.558  16.178  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      18.478   6.510  17.507  1.00  0.00           H  
ATOM    440  N   THR A  12      10.973   7.066  20.655  1.00  0.00           N  
ATOM    441  CA  THR A  12      10.051   8.165  20.423  1.00  0.00           C  
ATOM    442  C   THR A  12       8.797   8.024  21.281  1.00  0.00           C  
ATOM    443  O   THR A  12       8.736   7.184  22.178  1.00  0.00           O  
ATOM    444  CB  THR A  12       9.680   8.240  18.951  1.00  0.00           C  
ATOM    445  OG1 THR A  12       8.925   9.408  18.677  1.00  0.00           O  
ATOM    446  CG2 THR A  12       8.876   7.057  18.515  1.00  0.00           C  
ATOM    447  H   THR A  12      10.620   6.207  20.938  1.00  0.00           H  
ATOM    448  HA  THR A  12      10.545   9.059  20.692  1.00  0.00           H  
ATOM    449  HB  THR A  12      10.584   8.266  18.360  1.00  0.00           H  
ATOM    450  HG1 THR A  12       9.172   9.754  17.817  1.00  0.00           H  
ATOM    451 HG21 THR A  12       7.931   7.390  18.123  1.00  0.00           H  
ATOM    452 HG22 THR A  12       8.714   6.422  19.370  1.00  0.00           H  
ATOM    453 HG23 THR A  12       9.417   6.515  17.758  1.00  0.00           H  
ATOM    454  N   LYS A  13       7.796   8.852  20.996  1.00  0.00           N  
ATOM    455  CA  LYS A  13       6.544   8.822  21.735  1.00  0.00           C  
ATOM    456  C   LYS A  13       5.713   7.602  21.350  1.00  0.00           C  
ATOM    457  O   LYS A  13       6.148   6.769  20.554  1.00  0.00           O  
ATOM    458  CB  LYS A  13       5.745  10.101  21.477  1.00  0.00           C  
ATOM    459  CG  LYS A  13       6.242  11.298  22.271  1.00  0.00           C  
ATOM    460  CD  LYS A  13       5.951  12.604  21.551  1.00  0.00           C  
ATOM    461  CE  LYS A  13       5.608  13.715  22.529  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       6.826  14.314  23.141  1.00  0.00           N  
ATOM    463  H   LYS A  13       7.904   9.498  20.272  1.00  0.00           H  
ATOM    464  HA  LYS A  13       6.784   8.765  22.783  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       5.808  10.344  20.425  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       4.712   9.928  21.735  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       5.747  11.310  23.231  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       7.309  11.205  22.415  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       6.824  12.893  20.986  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       5.118  12.456  20.879  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       5.064  14.485  22.002  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       4.985  13.307  23.312  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       6.599  15.240  23.556  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       7.562  14.443  22.417  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       7.195  13.691  23.888  1.00  0.00           H  
ATOM    476  N   CYS A  14       4.515   7.502  21.920  1.00  0.00           N  
ATOM    477  CA  CYS A  14       3.624   6.383  21.636  1.00  0.00           C  
ATOM    478  C   CYS A  14       2.430   6.835  20.799  1.00  0.00           C  
ATOM    479  O   CYS A  14       1.307   6.371  20.999  1.00  0.00           O  
ATOM    480  CB  CYS A  14       3.137   5.752  22.943  1.00  0.00           C  
ATOM    481  SG  CYS A  14       4.104   4.303  23.474  1.00  0.00           S  
ATOM    482  H   CYS A  14       4.225   8.197  22.546  1.00  0.00           H  
ATOM    483  HA  CYS A  14       4.184   5.646  21.078  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       3.191   6.488  23.731  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       2.111   5.436  22.823  1.00  0.00           H  
ATOM    486  N   SER A  15       2.677   7.744  19.860  1.00  0.00           N  
ATOM    487  CA  SER A  15       1.616   8.254  18.998  1.00  0.00           C  
ATOM    488  C   SER A  15       2.153   8.620  17.618  1.00  0.00           C  
ATOM    489  O   SER A  15       3.226   9.213  17.500  1.00  0.00           O  
ATOM    490  CB  SER A  15       0.955   9.475  19.640  1.00  0.00           C  
ATOM    491  OG  SER A  15      -0.444   9.475  19.417  1.00  0.00           O  
ATOM    492  H   SER A  15       3.590   8.079  19.745  1.00  0.00           H  
ATOM    493  HA  SER A  15       0.876   7.475  18.887  1.00  0.00           H  
ATOM    494  HB2 SER A  15       1.136   9.463  20.704  1.00  0.00           H  
ATOM    495  HB3 SER A  15       1.375  10.375  19.213  1.00  0.00           H  
ATOM    496  HG  SER A  15      -0.820   8.651  19.735  1.00  0.00           H  
ATOM    497  N   VAL A  16       1.388   8.262  16.583  1.00  0.00           N  
ATOM    498  CA  VAL A  16       1.744   8.537  15.185  1.00  0.00           C  
ATOM    499  C   VAL A  16       3.255   8.616  14.959  1.00  0.00           C  
ATOM    500  O   VAL A  16       3.883   9.640  15.226  1.00  0.00           O  
ATOM    501  CB  VAL A  16       1.087   9.838  14.681  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       1.583  11.043  15.469  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       1.342  10.022  13.190  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.545   7.795  16.767  1.00  0.00           H  
ATOM    505  HA  VAL A  16       1.356   7.722  14.590  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.020   9.757  14.831  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       2.163  11.683  14.823  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       2.198  10.710  16.291  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.737  11.593  15.855  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       1.676   9.086  12.763  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       2.101  10.775  13.045  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       0.429  10.334  12.706  1.00  0.00           H  
ATOM    513  N   ASN A  17       3.826   7.530  14.450  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.255   7.476  14.174  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.546   7.980  12.763  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.161   7.283  11.955  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.775   6.047  14.344  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.764   5.595  15.791  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       4.932   4.781  16.193  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       6.690   6.123  16.583  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.271   6.750  14.247  1.00  0.00           H  
ATOM    522  HA  ASN A  17       5.754   8.119  14.883  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       5.152   5.375  13.772  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.788   5.994  13.975  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       7.319   6.767  16.195  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.706   5.848  17.524  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.094   9.197  12.474  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.296   9.805  11.162  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.770   9.795  10.761  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.098   9.859   9.577  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.761  11.241  11.154  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.832  11.522  10.012  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       4.011  11.173   8.705  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.579  12.213  10.075  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.946  11.603   7.951  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       2.053  12.244   8.769  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       1.849  12.808  11.110  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       0.832  12.846   8.472  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       0.638  13.405  10.813  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       0.140  13.420   9.503  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.608   9.700  13.162  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.739   9.224  10.442  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       4.224  11.422  12.073  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.592  11.928  11.087  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       4.870  10.637   8.330  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       2.841  11.472   6.985  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       2.217  12.806  12.124  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       0.435  12.866   7.468  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       0.061  13.869  11.598  1.00  0.00           H  
ATOM    550  HH2 TRP A  18      -0.810  13.898   9.317  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.654   9.714  11.751  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.080   9.694  11.473  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.658   8.295  11.551  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.346   7.840  10.633  1.00  0.00           O  
ATOM    555  H   GLY A  19       7.337   9.665  12.677  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.249  10.088  10.482  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       9.586  10.322  12.192  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.368   7.600  12.646  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.858   6.242  12.826  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.454   5.383  11.638  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.309   4.865  10.920  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.319   5.642  14.127  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.384   4.958  14.968  1.00  0.00           C  
ATOM    564  CD  GLN A  20       9.799   4.172  16.125  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       8.797   4.571  16.718  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      10.427   3.048  16.453  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.809   8.006  13.340  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.938   6.280  12.872  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.878   6.431  14.717  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       8.557   4.916  13.888  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      10.940   4.279  14.337  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      11.051   5.710  15.363  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      11.220   2.792  15.937  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      10.070   2.519  17.198  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.148   5.243  11.418  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.670   4.455  10.292  1.00  0.00           C  
ATOM    577  C   ALA A  21       8.052   5.072   8.963  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.880   4.467   7.905  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.182   4.192  10.369  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.504   5.685  12.010  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.175   3.529  10.352  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.643   5.070  10.052  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.914   3.946  11.385  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.940   3.362   9.719  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.620   6.249   9.033  1.00  0.00           N  
ATOM    586  CA  PHE A  22       9.092   6.930   7.842  1.00  0.00           C  
ATOM    587  C   PHE A  22      10.272   6.137   7.321  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.422   5.911   6.120  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.507   8.371   8.145  1.00  0.00           C  
ATOM    590  CG  PHE A  22       9.424   9.280   6.951  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       8.312   9.262   6.126  1.00  0.00           C  
ATOM    592  CD2 PHE A  22      10.461  10.151   6.656  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       8.234  10.098   5.027  1.00  0.00           C  
ATOM    594  CE2 PHE A  22      10.389  10.988   5.560  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       9.275  10.961   4.743  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.761   6.638   9.904  1.00  0.00           H  
ATOM    597  HA  PHE A  22       8.300   6.919   7.110  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.862   8.770   8.913  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.526   8.378   8.497  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       7.498   8.587   6.346  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      11.332  10.172   7.293  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       7.362  10.075   4.391  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      11.204  11.663   5.340  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       9.217  11.614   3.885  1.00  0.00           H  
ATOM    605  N   GLN A  23      11.080   5.675   8.270  1.00  0.00           N  
ATOM    606  CA  GLN A  23      12.229   4.846   7.966  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.758   3.422   7.673  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.414   2.674   6.947  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.208   4.849   9.145  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.493   5.611   8.866  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.294   7.113   8.871  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      14.530   7.779   9.880  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      13.857   7.656   7.741  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.870   5.874   9.211  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.717   5.248   7.091  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.723   5.303  10.001  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.464   3.829   9.389  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      15.219   5.357   9.626  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.869   5.314   7.898  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      13.689   7.064   6.977  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      13.720   8.626   7.715  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.605   3.058   8.246  1.00  0.00           N  
ATOM    623  CA  GLU A  24      10.032   1.734   8.052  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.357   1.627   6.686  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.341   0.559   6.073  1.00  0.00           O  
ATOM    626  CB  GLU A  24       9.050   1.400   9.189  1.00  0.00           C  
ATOM    627  CG  GLU A  24       7.575   1.486   8.815  1.00  0.00           C  
ATOM    628  CD  GLU A  24       6.664   0.997   9.925  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       7.180   0.433  10.913  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       5.434   1.180   9.808  1.00  0.00           O  
ATOM    631  H   GLU A  24      10.131   3.699   8.811  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.837   1.035   8.089  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       9.248   0.393   9.526  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       9.231   2.079  10.008  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       7.330   2.513   8.596  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       7.403   0.881   7.937  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.801   2.739   6.216  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.128   2.769   4.925  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.136   2.701   3.786  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.877   2.105   2.740  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.263   4.030   4.801  1.00  0.00           C  
ATOM    642  CG  ARG A  25       8.050   5.318   4.597  1.00  0.00           C  
ATOM    643  CD  ARG A  25       7.257   6.328   3.782  1.00  0.00           C  
ATOM    644  NE  ARG A  25       7.306   6.033   2.352  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       6.826   6.844   1.411  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       6.260   7.997   1.744  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       6.911   6.500   0.134  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.845   3.557   6.750  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.494   1.906   4.873  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       6.597   3.910   3.963  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.678   4.134   5.702  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       8.273   5.747   5.561  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       8.969   5.096   4.079  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       6.228   6.307   4.109  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       7.669   7.311   3.952  1.00  0.00           H  
ATOM    656  HE  ARG A  25       7.718   5.188   2.077  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       6.192   8.262   2.705  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       5.902   8.602   1.032  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       7.336   5.632  -0.123  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       6.550   7.109  -0.573  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.282   3.322   4.005  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.348   3.352   3.012  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.908   1.953   2.773  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.332   1.625   1.665  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.467   4.292   3.465  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.028   5.151   2.354  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      12.215   6.035   1.655  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      14.371   5.079   2.007  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      12.727   6.823   0.640  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      14.890   5.865   0.994  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      14.063   6.733   0.314  1.00  0.00           C  
ATOM    672  OH  TYR A  26      14.576   7.517  -0.695  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.411   3.776   4.861  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.930   3.722   2.090  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.085   4.951   4.230  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.277   3.705   3.873  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      11.169   6.103   1.912  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      15.016   4.398   2.541  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      12.079   7.504   0.107  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      15.936   5.795   0.740  1.00  0.00           H  
ATOM    681  HH  TYR A  26      15.450   7.826  -0.448  1.00  0.00           H  
ATOM    682  N   THR A  27      11.906   1.134   3.819  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.415  -0.229   3.722  1.00  0.00           C  
ATOM    684  C   THR A  27      11.414  -1.135   3.014  1.00  0.00           C  
ATOM    685  O   THR A  27      11.797  -2.029   2.259  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.723  -0.780   5.116  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.577   0.100   5.825  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.387  -2.140   5.088  1.00  0.00           C  
ATOM    689  H   THR A  27      11.555   1.455   4.676  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.328  -0.201   3.146  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.798  -0.873   5.667  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.622  -0.171   6.745  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.091  -2.702   5.962  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.460  -2.018   5.084  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.081  -2.672   4.199  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.131  -0.900   3.265  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.073  -1.697   2.653  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.048  -1.510   1.140  1.00  0.00           C  
ATOM    699  O   ALA A  28       8.971  -2.480   0.387  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.724  -1.332   3.256  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.888  -0.177   3.878  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.270  -2.735   2.875  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.262  -0.559   2.661  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.865  -0.975   4.265  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.088  -2.206   3.268  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.108  -0.256   0.701  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.088   0.033  -0.722  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.316  -0.490  -1.438  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.209  -1.294  -2.365  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.166   0.477   1.348  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.210  -0.421  -1.157  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.033   1.103  -0.859  1.00  0.00           H  
ATOM    713  N   ILE A  30      11.489  -0.033  -1.010  1.00  0.00           N  
ATOM    714  CA  ILE A  30      12.744  -0.459  -1.616  1.00  0.00           C  
ATOM    715  C   ILE A  30      12.892  -1.979  -1.566  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.566  -2.573  -2.407  1.00  0.00           O  
ATOM    717  CB  ILE A  30      13.955   0.194  -0.919  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      13.822   1.718  -0.948  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.256  -0.238  -1.582  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      14.973   2.439  -0.280  1.00  0.00           C  
ATOM    721  H   ILE A  30      11.509   0.606  -0.267  1.00  0.00           H  
ATOM    722  HA  ILE A  30      12.738  -0.143  -2.649  1.00  0.00           H  
ATOM    723  HB  ILE A  30      13.974  -0.138   0.108  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      13.777   2.049  -1.975  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      12.912   2.005  -0.443  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      15.325   0.206  -2.563  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      15.274  -1.315  -1.671  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.091   0.087  -0.980  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.485   1.760   0.385  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      14.592   3.278   0.284  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.661   2.793  -1.033  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.255  -2.602  -0.577  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.316  -4.054  -0.420  1.00  0.00           C  
ATOM    734  C   ASN A  31      11.949  -4.758  -1.724  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.789  -5.407  -2.348  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.378  -4.505   0.703  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.127  -5.123   1.868  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.879  -6.268   2.243  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.049  -4.363   2.447  1.00  0.00           N  
ATOM    740  H   ASN A  31      11.733  -2.075   0.062  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.330  -4.316  -0.158  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      10.825  -3.653   1.066  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.686  -5.239   0.315  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      13.193  -3.460   2.095  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.549  -4.737   3.203  1.00  0.00           H  
ATOM    746  N   SER A  32      10.691  -4.619  -2.133  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.218  -5.238  -3.367  1.00  0.00           C  
ATOM    748  C   SER A  32      11.054  -4.771  -4.554  1.00  0.00           C  
ATOM    749  O   SER A  32      11.279  -5.521  -5.503  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.745  -4.902  -3.601  1.00  0.00           C  
ATOM    751  OG  SER A  32       7.898  -5.822  -2.935  1.00  0.00           O  
ATOM    752  H   SER A  32      10.069  -4.086  -1.596  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.324  -6.308  -3.264  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.540  -3.910  -3.228  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.533  -4.939  -4.660  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.572  -6.472  -3.564  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.514  -3.526  -4.487  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.329  -2.952  -5.549  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.658  -3.698  -5.668  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.107  -4.016  -6.772  1.00  0.00           O  
ATOM    761  CB  PHE A  33      12.562  -1.457  -5.277  1.00  0.00           C  
ATOM    762  CG  PHE A  33      13.900  -0.940  -5.731  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.086  -0.502  -7.032  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      14.971  -0.895  -4.853  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.314  -0.026  -7.450  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.202  -0.419  -5.264  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.374   0.016  -6.564  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.301  -2.979  -3.702  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.786  -3.059  -6.474  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      11.801  -0.886  -5.786  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      12.482  -1.280  -4.214  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.258  -0.534  -7.726  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      14.838  -1.234  -3.837  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      15.445   0.313  -8.466  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.029  -0.388  -4.570  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.335   0.386  -6.888  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.282  -3.974  -4.526  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.558  -4.681  -4.507  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.462  -6.001  -5.261  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.997  -6.131  -6.356  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.038  -4.947  -3.064  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.403  -5.623  -3.065  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.076  -3.650  -2.266  1.00  0.00           C  
ATOM    784  H   VAL A  34      13.876  -3.697  -3.679  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.292  -4.056  -4.999  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.333  -5.613  -2.590  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.639  -5.960  -4.063  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.386  -6.469  -2.394  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.153  -4.919  -2.736  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      15.420  -3.734  -1.412  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.750  -2.831  -2.891  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.085  -3.465  -1.927  1.00  0.00           H  
ATOM    793  N   SER A  35      14.792  -6.986  -4.669  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.655  -8.286  -5.280  1.00  0.00           C  
ATOM    795  C   SER A  35      14.212  -8.200  -6.719  1.00  0.00           C  
ATOM    796  O   SER A  35      14.899  -8.710  -7.602  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.672  -9.142  -4.475  1.00  0.00           C  
ATOM    798  OG  SER A  35      13.258  -8.473  -3.295  1.00  0.00           O  
ATOM    799  H   SER A  35      14.413  -6.851  -3.789  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.610  -8.729  -5.268  1.00  0.00           H  
ATOM    801  HB2 SER A  35      12.802  -9.346  -5.076  1.00  0.00           H  
ATOM    802  HB3 SER A  35      14.144 -10.068  -4.199  1.00  0.00           H  
ATOM    803  HG  SER A  35      13.985  -8.450  -2.669  1.00  0.00           H  
ATOM    804  N   GLY A  36      13.093  -7.546  -6.970  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.640  -7.412  -8.341  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.836  -7.309  -9.266  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.905  -7.968 -10.303  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.594  -7.145  -6.233  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      12.049  -8.276  -8.611  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.040  -6.521  -8.437  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.800  -6.499  -8.837  1.00  0.00           N  
ATOM    812  CA  VAL A  37      16.037  -6.309  -9.550  1.00  0.00           C  
ATOM    813  C   VAL A  37      17.120  -7.293  -9.089  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.516  -8.198  -9.823  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.555  -4.867  -9.382  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.832  -4.653 -10.182  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.485  -3.868  -9.796  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.689  -6.041  -7.984  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.837  -6.475 -10.593  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.779  -4.705  -8.335  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.684  -4.946  -9.587  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.919  -3.609 -10.447  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      17.798  -5.250 -11.081  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.530  -4.178  -9.398  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.430  -3.827 -10.874  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.736  -2.891  -9.411  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.621  -7.060  -7.870  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.689  -7.857  -7.285  1.00  0.00           C  
ATOM    829  C   ALA A  38      18.227  -9.142  -6.613  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.454 -10.248  -7.102  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.465  -7.015  -6.278  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.267  -6.316  -7.349  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.360  -8.106  -8.080  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.522  -7.213  -6.382  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.148  -7.269  -5.270  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.274  -5.968  -6.460  1.00  0.00           H  
ATOM    837  N   SER A  39      17.637  -8.957  -5.439  1.00  0.00           N  
ATOM    838  CA  SER A  39      17.186 -10.045  -4.586  1.00  0.00           C  
ATOM    839  C   SER A  39      16.095 -10.922  -5.212  1.00  0.00           C  
ATOM    840  O   SER A  39      15.591 -11.841  -4.566  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.728  -9.448  -3.260  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.116 -10.264  -2.168  1.00  0.00           O  
ATOM    843  H   SER A  39      17.539  -8.041  -5.109  1.00  0.00           H  
ATOM    844  HA  SER A  39      18.030 -10.655  -4.388  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.189  -8.472  -3.148  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.657  -9.344  -3.257  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.576 -11.058  -2.153  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.731 -10.646  -6.461  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.706 -11.433  -7.123  1.00  0.00           C  
ATOM    850  C   GLY A  40      15.285 -12.403  -8.132  1.00  0.00           C  
ATOM    851  O   GLY A  40      14.695 -13.448  -8.409  1.00  0.00           O  
ATOM    852  H   GLY A  40      16.155  -9.905  -6.938  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      14.158 -11.989  -6.378  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      14.029 -10.765  -7.632  1.00  0.00           H  
ATOM    855  N   ALA A  41      16.444 -12.059  -8.682  1.00  0.00           N  
ATOM    856  CA  ALA A  41      17.108 -12.904  -9.664  1.00  0.00           C  
ATOM    857  C   ALA A  41      18.532 -12.431  -9.924  1.00  0.00           C  
ATOM    858  O   ALA A  41      19.490 -12.974  -9.373  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.308 -12.937 -10.959  1.00  0.00           C  
ATOM    860  H   ALA A  41      16.864 -11.216  -8.419  1.00  0.00           H  
ATOM    861  HA  ALA A  41      17.144 -13.899  -9.271  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      15.861 -11.968 -11.130  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      15.531 -13.683 -10.884  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      16.964 -13.180 -11.782  1.00  0.00           H  
ATOM    865  N   GLY A  42      18.658 -11.418 -10.764  1.00  0.00           N  
ATOM    866  CA  GLY A  42      19.965 -10.877 -11.090  1.00  0.00           C  
ATOM    867  C   GLY A  42      20.725 -11.744 -12.075  1.00  0.00           C  
ATOM    868  O   GLY A  42      21.609 -12.507 -11.687  1.00  0.00           O  
ATOM    869  H   GLY A  42      17.855 -11.035 -11.165  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      19.837  -9.893 -11.518  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      20.542 -10.791 -10.182  1.00  0.00           H  
ATOM    872  N   SER A  43      20.381 -11.625 -13.353  1.00  0.00           N  
ATOM    873  CA  SER A  43      21.037 -12.402 -14.397  1.00  0.00           C  
ATOM    874  C   SER A  43      20.948 -11.689 -15.743  1.00  0.00           C  
ATOM    875  O   SER A  43      20.890 -12.327 -16.794  1.00  0.00           O  
ATOM    876  CB  SER A  43      20.408 -13.792 -14.501  1.00  0.00           C  
ATOM    877  OG  SER A  43      21.390 -14.779 -14.761  1.00  0.00           O  
ATOM    878  H   SER A  43      19.669 -10.998 -13.600  1.00  0.00           H  
ATOM    879  HA  SER A  43      22.078 -12.507 -14.128  1.00  0.00           H  
ATOM    880  HB2 SER A  43      19.913 -14.030 -13.571  1.00  0.00           H  
ATOM    881  HB3 SER A  43      19.686 -13.799 -15.305  1.00  0.00           H  
ATOM    882  HG  SER A  43      20.971 -15.556 -15.140  1.00  0.00           H  
ATOM    883  N   ILE A  44      20.937 -10.359 -15.704  1.00  0.00           N  
ATOM    884  CA  ILE A  44      20.854  -9.558 -16.919  1.00  0.00           C  
ATOM    885  C   ILE A  44      22.057  -8.630 -17.049  1.00  0.00           C  
ATOM    886  O   ILE A  44      21.925  -7.474 -17.452  1.00  0.00           O  
ATOM    887  CB  ILE A  44      19.563  -8.716 -16.952  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      18.350  -9.584 -16.609  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      19.387  -8.066 -18.316  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      18.134 -10.729 -17.575  1.00  0.00           C  
ATOM    891  H   ILE A  44      20.985  -9.907 -14.835  1.00  0.00           H  
ATOM    892  HA  ILE A  44      20.840 -10.233 -17.763  1.00  0.00           H  
ATOM    893  HB  ILE A  44      19.654  -7.931 -16.217  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      18.482 -10.004 -15.623  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      17.462  -8.969 -16.618  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      19.789  -7.065 -18.292  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      18.337  -8.028 -18.563  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      19.911  -8.647 -19.061  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      18.950 -11.431 -17.489  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      18.094 -10.345 -18.584  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      17.205 -11.227 -17.341  1.00  0.00           H  
ATOM    902  N   GLY A  45      23.234  -9.145 -16.705  1.00  0.00           N  
ATOM    903  CA  GLY A  45      24.446  -8.351 -16.790  1.00  0.00           C  
ATOM    904  C   GLY A  45      25.564  -9.076 -17.513  1.00  0.00           C  
ATOM    905  O   GLY A  45      25.574  -9.147 -18.742  1.00  0.00           O  
ATOM    906  H   GLY A  45      23.279 -10.072 -16.391  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      24.227  -7.434 -17.318  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      24.775  -8.109 -15.790  1.00  0.00           H  
ATOM    909  N   ARG A  46      26.508  -9.615 -16.749  1.00  0.00           N  
ATOM    910  CA  ARG A  46      27.636 -10.338 -17.323  1.00  0.00           C  
ATOM    911  C   ARG A  46      27.580 -11.817 -16.954  1.00  0.00           C  
ATOM    912  O   ARG A  46      28.166 -12.633 -17.694  1.00  0.00           O  
ATOM    913  CB  ARG A  46      28.956  -9.730 -16.842  1.00  0.00           C  
ATOM    914  CG  ARG A  46      30.172 -10.254 -17.586  1.00  0.00           C  
ATOM    915  CD  ARG A  46      31.378 -10.374 -16.668  1.00  0.00           C  
ATOM    916  NE  ARG A  46      32.396 -11.266 -17.217  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      33.366 -11.819 -16.492  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      33.452 -11.575 -15.190  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      34.251 -12.618 -17.070  1.00  0.00           N  
ATOM    920  OXT ARG A  46      26.948 -12.145 -15.927  1.00  0.00           O  
ATOM    921  H   ARG A  46      26.444  -9.524 -15.774  1.00  0.00           H  
ATOM    922  HA  ARG A  46      27.578 -10.245 -18.397  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      28.914  -8.659 -16.973  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      29.079  -9.952 -15.792  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      29.942 -11.229 -17.990  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      30.410  -9.575 -18.392  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      31.808  -9.393 -16.530  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      31.051 -10.761 -15.714  1.00  0.00           H  
ATOM    929  HE  ARG A  46      32.357 -11.462 -18.176  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      32.786 -10.974 -14.748  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      34.182 -11.995 -14.651  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      34.190 -12.805 -18.051  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      34.979 -13.034 -16.527  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A -18     -14.740 -33.622  59.993  1.00  0.00           N  
ATOM      2  CA  MET A -18     -14.653 -33.651  58.510  1.00  0.00           C  
ATOM      3  C   MET A -18     -13.884 -32.446  57.979  1.00  0.00           C  
ATOM      4  O   MET A -18     -14.006 -31.339  58.502  1.00  0.00           O  
ATOM      5  CB  MET A -18     -16.075 -33.668  57.941  1.00  0.00           C  
ATOM      6  CG  MET A -18     -16.330 -34.816  56.978  1.00  0.00           C  
ATOM      7  SD  MET A -18     -15.970 -34.382  55.266  1.00  0.00           S  
ATOM      8  CE  MET A -18     -17.625 -34.171  54.614  1.00  0.00           C  
ATOM      9  H1  MET A -18     -15.009 -34.573  60.315  1.00  0.00           H  
ATOM     10  H2  MET A -18     -15.461 -32.918  60.254  1.00  0.00           H  
ATOM     11  H3  MET A -18     -13.805 -33.355  60.360  1.00  0.00           H  
ATOM     12  HA  MET A -18     -14.141 -34.554  58.214  1.00  0.00           H  
ATOM     13  HB2 MET A -18     -16.776 -33.749  58.757  1.00  0.00           H  
ATOM     14  HB3 MET A -18     -16.253 -32.741  57.416  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -15.706 -35.651  57.261  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -17.369 -35.105  57.051  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -18.218 -35.043  54.849  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -17.576 -34.047  53.542  1.00  0.00           H  
ATOM     19  HE3 MET A -18     -18.079 -33.298  55.058  1.00  0.00           H  
ATOM     20  N   ASN A -17     -13.091 -32.669  56.936  1.00  0.00           N  
ATOM     21  CA  ASN A -17     -12.302 -31.602  56.333  1.00  0.00           C  
ATOM     22  C   ASN A -17     -13.096 -30.883  55.247  1.00  0.00           C  
ATOM     23  O   ASN A -17     -13.371 -31.449  54.189  1.00  0.00           O  
ATOM     24  CB  ASN A -17     -11.006 -32.165  55.746  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -11.253 -33.347  54.830  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -11.622 -34.431  55.281  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -11.048 -33.143  53.533  1.00  0.00           N  
ATOM     28  H   ASN A -17     -13.036 -33.574  56.562  1.00  0.00           H  
ATOM     29  HA  ASN A -17     -12.056 -30.893  57.110  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -10.508 -31.392  55.180  1.00  0.00           H  
ATOM     31  HB3 ASN A -17     -10.363 -32.485  56.553  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -10.753 -32.254  53.245  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -11.199 -33.891  52.918  1.00  0.00           H  
ATOM     34  N   SER A -16     -13.462 -29.634  55.516  1.00  0.00           N  
ATOM     35  CA  SER A -16     -14.226 -28.839  54.562  1.00  0.00           C  
ATOM     36  C   SER A -16     -13.298 -28.114  53.592  1.00  0.00           C  
ATOM     37  O   SER A -16     -13.188 -26.886  53.615  1.00  0.00           O  
ATOM     38  CB  SER A -16     -15.108 -27.829  55.298  1.00  0.00           C  
ATOM     39  OG  SER A -16     -14.565 -27.506  56.567  1.00  0.00           O  
ATOM     40  H   SER A -16     -13.213 -29.238  56.377  1.00  0.00           H  
ATOM     41  HA  SER A -16     -14.856 -29.512  54.000  1.00  0.00           H  
ATOM     42  HB2 SER A -16     -15.184 -26.924  54.712  1.00  0.00           H  
ATOM     43  HB3 SER A -16     -16.093 -28.250  55.438  1.00  0.00           H  
ATOM     44  HG  SER A -16     -13.768 -26.983  56.450  1.00  0.00           H  
ATOM     45  N   VAL A -15     -12.642 -28.880  52.729  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -11.727 -28.311  51.750  1.00  0.00           C  
ATOM     47  C   VAL A -15     -12.429 -28.104  50.417  1.00  0.00           C  
ATOM     48  O   VAL A -15     -12.053 -27.235  49.633  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -10.495 -29.210  51.541  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      -9.496 -28.546  50.605  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      -9.846 -29.544  52.876  1.00  0.00           C  
ATOM     52  H   VAL A -15     -12.777 -29.851  52.750  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -11.394 -27.355  52.121  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -10.822 -30.133  51.085  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -10.003 -28.226  49.706  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      -8.719 -29.250  50.348  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      -9.058 -27.689  51.096  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -8.851 -29.929  52.707  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -10.438 -30.288  53.388  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      -9.788 -28.652  53.481  1.00  0.00           H  
ATOM     61  N   LYS A -14     -13.472 -28.886  50.183  1.00  0.00           N  
ATOM     62  CA  LYS A -14     -14.251 -28.766  48.961  1.00  0.00           C  
ATOM     63  C   LYS A -14     -15.290 -27.668  49.131  1.00  0.00           C  
ATOM     64  O   LYS A -14     -15.618 -26.952  48.184  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -14.930 -30.094  48.618  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -15.449 -30.160  47.191  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -14.484 -30.904  46.281  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -13.330 -30.015  45.847  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -12.355 -30.747  44.992  1.00  0.00           N  
ATOM     70  H   LYS A -14     -13.737 -29.544  50.857  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -13.578 -28.490  48.163  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -14.219 -30.895  48.758  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -15.763 -30.242  49.289  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -16.399 -30.674  47.187  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -15.579 -29.155  46.819  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -14.088 -31.756  46.812  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -15.018 -31.240  45.405  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -13.727 -29.178  45.291  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -12.821 -29.652  46.728  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -12.413 -31.769  45.177  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -11.389 -30.423  45.193  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -12.564 -30.575  43.987  1.00  0.00           H  
ATOM     83  N   GLU A -13     -15.789 -27.532  50.356  1.00  0.00           N  
ATOM     84  CA  GLU A -13     -16.773 -26.513  50.672  1.00  0.00           C  
ATOM     85  C   GLU A -13     -16.087 -25.167  50.842  1.00  0.00           C  
ATOM     86  O   GLU A -13     -16.618 -24.129  50.451  1.00  0.00           O  
ATOM     87  CB  GLU A -13     -17.543 -26.882  51.941  1.00  0.00           C  
ATOM     88  CG  GLU A -13     -18.881 -27.549  51.669  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -18.857 -29.039  51.945  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -18.225 -29.449  52.942  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -19.470 -29.799  51.165  1.00  0.00           O  
ATOM     92  H   GLU A -13     -15.478 -28.124  51.067  1.00  0.00           H  
ATOM     93  HA  GLU A -13     -17.453 -26.452  49.848  1.00  0.00           H  
ATOM     94  HB2 GLU A -13     -16.941 -27.558  52.530  1.00  0.00           H  
ATOM     95  HB3 GLU A -13     -17.724 -25.984  52.514  1.00  0.00           H  
ATOM     96  HG2 GLU A -13     -19.631 -27.095  52.298  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -19.142 -27.394  50.631  1.00  0.00           H  
ATOM     98  N   LEU A -12     -14.895 -25.202  51.424  1.00  0.00           N  
ATOM     99  CA  LEU A -12     -14.117 -23.991  51.643  1.00  0.00           C  
ATOM    100  C   LEU A -12     -13.483 -23.514  50.340  1.00  0.00           C  
ATOM    101  O   LEU A -12     -13.174 -22.332  50.185  1.00  0.00           O  
ATOM    102  CB  LEU A -12     -13.035 -24.233  52.696  1.00  0.00           C  
ATOM    103  CG  LEU A -12     -12.275 -22.983  53.143  1.00  0.00           C  
ATOM    104  CD1 LEU A -12     -11.934 -23.065  54.623  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -11.013 -22.800  52.313  1.00  0.00           C  
ATOM    106  H   LEU A -12     -14.529 -26.067  51.707  1.00  0.00           H  
ATOM    107  HA  LEU A -12     -14.789 -23.228  51.998  1.00  0.00           H  
ATOM    108  HB2 LEU A -12     -13.501 -24.676  53.565  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -12.321 -24.936  52.294  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -12.903 -22.115  52.993  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -12.789 -23.433  55.169  1.00  0.00           H  
ATOM    112 HD12 LEU A -12     -11.669 -22.082  54.986  1.00  0.00           H  
ATOM    113 HD13 LEU A -12     -11.100 -23.737  54.763  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -11.258 -22.868  51.264  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -10.301 -23.571  52.567  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -10.583 -21.831  52.520  1.00  0.00           H  
ATOM    117  N   ASN A -11     -13.292 -24.440  49.405  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -12.697 -24.114  48.117  1.00  0.00           C  
ATOM    119  C   ASN A -11     -13.669 -23.317  47.252  1.00  0.00           C  
ATOM    120  O   ASN A -11     -13.259 -22.564  46.369  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -12.272 -25.390  47.385  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -10.783 -25.654  47.502  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -10.362 -26.746  47.883  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -9.977 -24.651  47.171  1.00  0.00           N  
ATOM    125  H   ASN A -11     -13.559 -25.363  49.586  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -11.828 -23.511  48.303  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -12.802 -26.231  47.806  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -12.522 -25.299  46.339  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -10.383 -23.810  46.875  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      -9.010 -24.794  47.237  1.00  0.00           H  
ATOM    131  N   VAL A -10     -14.959 -23.489  47.516  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -15.993 -22.788  46.765  1.00  0.00           C  
ATOM    133  C   VAL A -10     -16.026 -21.308  47.130  1.00  0.00           C  
ATOM    134  O   VAL A -10     -16.100 -20.444  46.256  1.00  0.00           O  
ATOM    135  CB  VAL A -10     -17.384 -23.398  47.022  1.00  0.00           C  
ATOM    136  CG1 VAL A -10     -18.416 -22.789  46.086  1.00  0.00           C  
ATOM    137  CG2 VAL A -10     -17.340 -24.911  46.869  1.00  0.00           C  
ATOM    138  H   VAL A -10     -15.219 -24.102  48.232  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -15.768 -22.886  45.714  1.00  0.00           H  
ATOM    140  HB  VAL A -10     -17.673 -23.169  48.038  1.00  0.00           H  
ATOM    141 HG11 VAL A -10     -18.047 -22.823  45.072  1.00  0.00           H  
ATOM    142 HG12 VAL A -10     -18.597 -21.763  46.368  1.00  0.00           H  
ATOM    143 HG13 VAL A -10     -19.337 -23.349  46.153  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -17.174 -25.366  47.835  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -16.536 -25.181  46.201  1.00  0.00           H  
ATOM    146 HG23 VAL A -10     -18.278 -25.259  46.464  1.00  0.00           H  
ATOM    147  N   LYS A  -9     -15.970 -21.023  48.426  1.00  0.00           N  
ATOM    148  CA  LYS A  -9     -15.993 -19.647  48.907  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -14.796 -18.862  48.378  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -14.867 -17.645  48.209  1.00  0.00           O  
ATOM    151  CB  LYS A  -9     -15.997 -19.620  50.437  1.00  0.00           C  
ATOM    152  CG  LYS A  -9     -17.392 -19.630  51.041  1.00  0.00           C  
ATOM    153  CD  LYS A  -9     -17.354 -19.961  52.524  1.00  0.00           C  
ATOM    154  CE  LYS A  -9     -18.681 -19.649  53.199  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -18.492 -19.082  54.562  1.00  0.00           N  
ATOM    156  H   LYS A  -9     -15.912 -21.755  49.074  1.00  0.00           H  
ATOM    157  HA  LYS A  -9     -16.899 -19.185  48.546  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9     -15.465 -20.486  50.802  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9     -15.490 -18.728  50.772  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9     -17.837 -18.655  50.911  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9     -17.990 -20.372  50.531  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9     -17.140 -21.012  52.645  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9     -16.575 -19.377  52.994  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9     -19.218 -18.935  52.594  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9     -19.255 -20.562  53.273  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9     -18.305 -18.061  54.502  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -17.688 -19.543  55.033  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -19.348 -19.235  55.134  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -13.697 -19.565  48.119  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -12.487 -18.930  47.610  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -12.750 -18.247  46.276  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -12.342 -17.107  46.054  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -11.367 -19.962  47.458  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -9.983 -19.345  47.345  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      -8.916 -20.366  47.002  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      -9.099 -21.107  46.014  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      -7.898 -20.425  47.723  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -13.700 -20.532  48.274  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -12.184 -18.187  48.320  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -11.377 -20.615  48.317  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -11.551 -20.547  46.570  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -10.001 -18.592  46.571  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      -9.730 -18.884  48.288  1.00  0.00           H  
ATOM    184  N   MET A  -7     -13.436 -18.955  45.398  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -13.765 -18.434  44.078  1.00  0.00           C  
ATOM    186  C   MET A  -7     -14.910 -17.428  44.161  1.00  0.00           C  
ATOM    187  O   MET A  -7     -15.015 -16.518  43.333  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -14.137 -19.576  43.131  1.00  0.00           C  
ATOM    189  CG  MET A  -7     -15.402 -20.319  43.533  1.00  0.00           C  
ATOM    190  SD  MET A  -7     -16.384 -20.836  42.112  1.00  0.00           S  
ATOM    191  CE  MET A  -7     -17.611 -19.532  42.056  1.00  0.00           C  
ATOM    192  H   MET A  -7     -13.727 -19.851  45.643  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -12.890 -17.938  43.699  1.00  0.00           H  
ATOM    194  HB2 MET A  -7     -14.283 -19.172  42.140  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -13.323 -20.285  43.104  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -15.123 -21.196  44.097  1.00  0.00           H  
ATOM    197  HG3 MET A  -7     -16.002 -19.670  44.152  1.00  0.00           H  
ATOM    198  HE1 MET A  -7     -18.327 -19.678  42.851  1.00  0.00           H  
ATOM    199  HE2 MET A  -7     -18.119 -19.558  41.104  1.00  0.00           H  
ATOM    200  HE3 MET A  -7     -17.125 -18.575  42.180  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -15.768 -17.599  45.165  1.00  0.00           N  
ATOM    202  CA  LYS A  -6     -16.911 -16.713  45.362  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -16.471 -15.256  45.435  1.00  0.00           C  
ATOM    204  O   LYS A  -6     -16.978 -14.412  44.696  1.00  0.00           O  
ATOM    205  CB  LYS A  -6     -17.667 -17.098  46.635  1.00  0.00           C  
ATOM    206  CG  LYS A  -6     -18.584 -18.299  46.457  1.00  0.00           C  
ATOM    207  CD  LYS A  -6     -19.995 -18.002  46.940  1.00  0.00           C  
ATOM    208  CE  LYS A  -6     -20.877 -17.501  45.808  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6     -22.309 -17.847  46.024  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -15.630 -18.342  45.789  1.00  0.00           H  
ATOM    211  HA  LYS A  -6     -17.569 -16.830  44.513  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6     -16.950 -17.330  47.409  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6     -18.266 -16.256  46.951  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6     -18.620 -18.559  45.410  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6     -18.186 -19.128  47.023  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6     -20.424 -18.907  47.343  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6     -19.950 -17.248  47.711  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6     -20.781 -16.428  45.741  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6     -20.543 -17.950  44.883  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6     -22.492 -17.992  47.038  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6     -22.549 -18.718  45.511  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6     -22.918 -17.077  45.680  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -15.527 -14.958  46.325  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -15.040 -13.594  46.467  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -13.933 -13.292  45.460  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -13.209 -12.306  45.592  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -14.498 -13.391  47.871  1.00  0.00           C  
ATOM    228  CG  GLN A  -5     -15.570 -13.382  48.948  1.00  0.00           C  
ATOM    229  CD  GLN A  -5     -16.502 -12.191  48.834  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5     -16.237 -11.125  49.389  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5     -17.603 -12.368  48.112  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -15.155 -15.660  46.889  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -15.865 -12.927  46.304  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -13.807 -14.193  48.082  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -13.969 -12.452  47.905  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5     -16.155 -14.286  48.864  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -15.090 -13.354  49.916  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5     -17.749 -13.245  47.699  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5     -18.223 -11.615  48.021  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -13.832 -14.132  44.442  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -12.847 -13.952  43.386  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -13.437 -13.115  42.267  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -13.029 -11.979  42.030  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -12.381 -15.307  42.847  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -10.881 -15.411  42.563  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -10.422 -14.264  41.675  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -10.094 -15.428  43.865  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -14.447 -14.883  44.393  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -12.007 -13.430  43.801  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -12.642 -16.063  43.571  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -12.912 -15.511  41.930  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -10.684 -16.336  42.042  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      -9.743 -14.640  40.924  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      -9.917 -13.522  42.276  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -11.278 -13.816  41.194  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -10.185 -14.467  44.352  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      -9.054 -15.627  43.656  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -10.486 -16.198  44.513  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -14.414 -13.703  41.592  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -15.109 -13.049  40.487  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -14.123 -12.384  39.532  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -14.418 -11.348  38.936  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -16.108 -12.024  41.028  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -15.465 -10.839  41.681  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -14.891  -9.805  40.970  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -15.307 -10.525  42.990  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -14.409  -8.908  41.812  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -14.648  -9.321  43.042  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -14.677 -14.609  41.851  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -15.651 -13.811  39.946  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -16.719 -11.663  40.215  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -16.741 -12.505  41.762  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3     -14.844  -9.739  39.994  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -15.637 -11.114  43.835  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -13.905  -7.992  41.540  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -14.422  -8.830  43.859  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -12.952 -12.993  39.394  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -11.934 -12.452  38.510  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -11.911 -13.143  37.160  1.00  0.00           C  
ATOM    280  O   GLY A  -2     -11.242 -14.162  36.989  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -12.778 -13.816  39.896  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -12.124 -11.400  38.362  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -10.968 -12.571  38.980  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -12.643 -12.585  36.201  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -12.689 -13.166  34.872  1.00  0.00           C  
ATOM    286  C   GLY A  -1     -11.522 -12.734  34.007  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -11.538 -11.648  33.427  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -13.154 -11.773  36.396  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -12.678 -14.243  34.960  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1     -13.608 -12.865  34.392  1.00  0.00           H  
ATOM    291  N   VAL A   1     -10.504 -13.585  33.922  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -9.322 -13.286  33.122  1.00  0.00           C  
ATOM    293  C   VAL A   1      -8.632 -14.566  32.662  1.00  0.00           C  
ATOM    294  O   VAL A   1      -7.820 -15.139  33.388  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -8.314 -12.427  33.909  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -8.840 -11.010  34.084  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -8.012 -13.062  35.258  1.00  0.00           C  
ATOM    298  H   VAL A   1     -10.549 -14.435  34.407  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -9.639 -12.727  32.253  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -7.395 -12.378  33.344  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -9.024 -10.572  33.115  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -8.109 -10.418  34.614  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -9.760 -11.036  34.648  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -8.908 -13.518  35.650  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -7.665 -12.302  35.943  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -7.246 -13.814  35.138  1.00  0.00           H  
ATOM    307  N   ASN A   2      -8.961 -15.009  31.453  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -8.372 -16.222  30.897  1.00  0.00           C  
ATOM    309  C   ASN A   2      -7.939 -16.005  29.450  1.00  0.00           C  
ATOM    310  O   ASN A   2      -8.592 -16.477  28.518  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -9.368 -17.379  30.976  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -8.734 -18.714  30.633  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -8.444 -19.521  31.515  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -8.515 -18.950  29.345  1.00  0.00           N  
ATOM    315  H   ASN A   2      -9.614 -14.508  30.922  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -7.502 -16.467  31.487  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -9.765 -17.438  31.979  1.00  0.00           H  
ATOM    318  HB3 ASN A   2     -10.179 -17.198  30.284  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -8.772 -18.261  28.697  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -8.106 -19.804  29.094  1.00  0.00           H  
ATOM    321  N   TYR A   3      -6.834 -15.290  29.269  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -6.314 -15.013  27.935  1.00  0.00           C  
ATOM    323  C   TYR A   3      -7.331 -14.235  27.105  1.00  0.00           C  
ATOM    324  O   TYR A   3      -8.022 -14.802  26.258  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -5.947 -16.320  27.228  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -4.632 -16.259  26.482  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -4.395 -15.272  25.534  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -3.630 -17.189  26.727  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -3.194 -15.212  24.851  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -2.427 -17.136  26.049  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -2.214 -16.146  25.112  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -1.018 -16.092  24.435  1.00  0.00           O  
ATOM    333  H   TYR A   3      -6.356 -14.942  30.050  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -5.423 -14.411  28.045  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -5.875 -17.109  27.961  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -6.721 -16.568  26.517  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -5.164 -14.541  25.333  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -3.799 -17.963  27.461  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -3.028 -14.437  24.118  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -1.659 -17.868  26.253  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -1.187 -16.041  23.491  1.00  0.00           H  
ATOM    342  N   GLY A   4      -7.419 -12.932  27.354  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -8.354 -12.098  26.623  1.00  0.00           C  
ATOM    344  C   GLY A   4      -8.303 -10.647  27.061  1.00  0.00           C  
ATOM    345  O   GLY A   4      -9.337  -9.985  27.163  1.00  0.00           O  
ATOM    346  H   GLY A   4      -6.844 -12.534  28.041  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -8.122 -12.152  25.570  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -9.354 -12.474  26.779  1.00  0.00           H  
ATOM    349  N   ASN A   5      -7.098 -10.151  27.321  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -6.916  -8.769  27.751  1.00  0.00           C  
ATOM    351  C   ASN A   5      -7.182  -7.795  26.606  1.00  0.00           C  
ATOM    352  O   ASN A   5      -7.444  -6.613  26.833  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -5.499  -8.565  28.292  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -5.440  -8.650  29.805  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -6.129  -9.464  30.420  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -4.613  -7.807  30.413  1.00  0.00           N  
ATOM    357  H   ASN A   5      -6.312 -10.728  27.222  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -7.623  -8.575  28.540  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -4.851  -9.325  27.883  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -5.141  -7.592  27.990  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -4.095  -7.187  29.859  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -4.554  -7.841  31.390  1.00  0.00           H  
ATOM    363  N   GLY A   6      -7.113  -8.296  25.377  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -7.350  -7.455  24.219  1.00  0.00           C  
ATOM    365  C   GLY A   6      -6.124  -6.654  23.823  1.00  0.00           C  
ATOM    366  O   GLY A   6      -6.008  -5.477  24.162  1.00  0.00           O  
ATOM    367  H   GLY A   6      -6.901  -9.244  25.257  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -7.641  -8.080  23.388  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -8.156  -6.772  24.442  1.00  0.00           H  
ATOM    370  N   VAL A   7      -5.208  -7.295  23.104  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -3.985  -6.636  22.663  1.00  0.00           C  
ATOM    372  C   VAL A   7      -4.301  -5.423  21.787  1.00  0.00           C  
ATOM    373  O   VAL A   7      -5.420  -4.910  21.799  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -3.061  -7.623  21.905  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -3.401  -7.687  20.420  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -1.595  -7.261  22.113  1.00  0.00           C  
ATOM    377  H   VAL A   7      -5.357  -8.234  22.866  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -3.459  -6.295  23.544  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -3.218  -8.601  22.318  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -3.268  -8.698  20.064  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -2.749  -7.023  19.872  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -4.428  -7.385  20.272  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -1.161  -6.959  21.172  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -1.064  -8.120  22.496  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -1.522  -6.448  22.821  1.00  0.00           H  
ATOM    386  N   SER A   8      -3.309  -4.973  21.030  1.00  0.00           N  
ATOM    387  CA  SER A   8      -3.476  -3.825  20.147  1.00  0.00           C  
ATOM    388  C   SER A   8      -4.431  -4.154  19.002  1.00  0.00           C  
ATOM    389  O   SER A   8      -5.151  -5.152  19.050  1.00  0.00           O  
ATOM    390  CB  SER A   8      -2.121  -3.385  19.588  1.00  0.00           C  
ATOM    391  OG  SER A   8      -1.116  -3.439  20.585  1.00  0.00           O  
ATOM    392  H   SER A   8      -2.444  -5.428  21.065  1.00  0.00           H  
ATOM    393  HA  SER A   8      -3.894  -3.017  20.728  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -1.839  -4.041  18.777  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -2.195  -2.372  19.222  1.00  0.00           H  
ATOM    396  HG  SER A   8      -0.355  -2.927  20.301  1.00  0.00           H  
ATOM    397  N   CYS A   9      -4.429  -3.312  17.972  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -5.290  -3.514  16.813  1.00  0.00           C  
ATOM    399  C   CYS A   9      -6.743  -3.741  17.240  1.00  0.00           C  
ATOM    400  O   CYS A   9      -7.164  -3.269  18.296  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -4.776  -4.697  15.988  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -4.891  -4.449  14.186  1.00  0.00           S  
ATOM    403  H   CYS A   9      -3.829  -2.538  17.990  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -5.243  -2.620  16.208  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -3.738  -4.865  16.231  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -5.348  -5.578  16.238  1.00  0.00           H  
ATOM    407  N   SER A  10      -7.508  -4.459  16.415  1.00  0.00           N  
ATOM    408  CA  SER A  10      -8.916  -4.743  16.707  1.00  0.00           C  
ATOM    409  C   SER A  10      -9.790  -3.520  16.455  1.00  0.00           C  
ATOM    410  O   SER A  10     -10.918  -3.432  16.943  1.00  0.00           O  
ATOM    411  CB  SER A  10      -9.071  -5.173  18.158  1.00  0.00           C  
ATOM    412  OG  SER A  10     -10.125  -6.108  18.310  1.00  0.00           O  
ATOM    413  H   SER A  10      -7.118  -4.805  15.585  1.00  0.00           H  
ATOM    414  HA  SER A  10      -9.238  -5.547  16.063  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -8.151  -5.621  18.494  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -9.286  -4.300  18.753  1.00  0.00           H  
ATOM    417  HG  SER A  10     -10.884  -5.823  17.795  1.00  0.00           H  
ATOM    418  N   LYS A  11      -9.261  -2.589  15.687  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -9.975  -1.362  15.344  1.00  0.00           C  
ATOM    420  C   LYS A  11      -9.544  -0.855  13.975  1.00  0.00           C  
ATOM    421  O   LYS A  11     -10.361  -0.400  13.176  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -9.724  -0.285  16.402  1.00  0.00           C  
ATOM    423  CG  LYS A  11     -10.447  -0.539  17.716  1.00  0.00           C  
ATOM    424  CD  LYS A  11      -9.487  -0.992  18.804  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -10.204  -1.201  20.128  1.00  0.00           C  
ATOM    426  NZ  LYS A  11     -10.772   0.068  20.660  1.00  0.00           N  
ATOM    427  H   LYS A  11      -8.362  -2.732  15.341  1.00  0.00           H  
ATOM    428  HA  LYS A  11     -11.023  -1.589  15.313  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -8.664  -0.233  16.602  1.00  0.00           H  
ATOM    430  HB3 LYS A  11     -10.054   0.667  16.014  1.00  0.00           H  
ATOM    431  HG2 LYS A  11     -10.929   0.374  18.033  1.00  0.00           H  
ATOM    432  HG3 LYS A  11     -11.192  -1.306  17.562  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -9.029  -1.922  18.503  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      -8.723  -0.239  18.933  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -11.006  -1.909  19.980  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      -9.501  -1.599  20.844  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -11.777   0.146  20.399  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -10.260   0.882  20.266  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11     -10.690   0.089  21.696  1.00  0.00           H  
ATOM    440  N   THR A  12      -8.251  -0.950  13.720  1.00  0.00           N  
ATOM    441  CA  THR A  12      -7.672  -0.520  12.459  1.00  0.00           C  
ATOM    442  C   THR A  12      -6.424  -1.346  12.149  1.00  0.00           C  
ATOM    443  O   THR A  12      -6.296  -2.476  12.616  1.00  0.00           O  
ATOM    444  CB  THR A  12      -7.340   0.964  12.511  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -6.834   1.416  11.267  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -6.325   1.269  13.564  1.00  0.00           C  
ATOM    447  H   THR A  12      -7.667  -1.327  14.400  1.00  0.00           H  
ATOM    448  HA  THR A  12      -8.390  -0.685  11.702  1.00  0.00           H  
ATOM    449  HB  THR A  12      -8.238   1.519  12.741  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -6.622   2.351  11.330  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -6.062   0.350  14.059  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -6.743   1.961  14.276  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -5.450   1.697  13.106  1.00  0.00           H  
ATOM    454  N   LYS A  13      -5.502  -0.788  11.369  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -4.274  -1.497  11.026  1.00  0.00           C  
ATOM    456  C   LYS A  13      -3.523  -1.913  12.289  1.00  0.00           C  
ATOM    457  O   LYS A  13      -3.594  -1.234  13.313  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -3.379  -0.619  10.150  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -3.871  -0.488   8.718  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -5.046   0.472   8.618  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -5.334   0.851   7.174  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -4.502   2.001   6.726  1.00  0.00           N  
ATOM    463  H   LYS A  13      -5.645   0.117  11.023  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -4.547  -2.384  10.474  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -3.329   0.370  10.583  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -2.386  -1.044  10.129  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -3.065  -0.120   8.102  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -4.183  -1.461   8.365  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -5.921   0.000   9.038  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -4.813   1.368   9.177  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -5.125  -0.001   6.544  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -6.377   1.115   7.087  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -4.993   2.896   6.924  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -4.323   1.936   5.703  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      -3.590   1.999   7.225  1.00  0.00           H  
ATOM    476  N   CYS A  14      -2.808  -3.031  12.214  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -2.050  -3.528  13.360  1.00  0.00           C  
ATOM    478  C   CYS A  14      -0.624  -2.979  13.361  1.00  0.00           C  
ATOM    479  O   CYS A  14       0.267  -3.549  13.992  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -2.015  -5.060  13.355  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -3.654  -5.861  13.411  1.00  0.00           S  
ATOM    482  H   CYS A  14      -2.790  -3.533  11.373  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -2.552  -3.193  14.256  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -1.519  -5.396  12.457  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -1.454  -5.398  14.215  1.00  0.00           H  
ATOM    486  N   SER A  15      -0.410  -1.871  12.655  1.00  0.00           N  
ATOM    487  CA  SER A  15       0.909  -1.254  12.583  1.00  0.00           C  
ATOM    488  C   SER A  15       0.803   0.193  12.111  1.00  0.00           C  
ATOM    489  O   SER A  15       1.157   0.515  10.976  1.00  0.00           O  
ATOM    490  CB  SER A  15       1.816  -2.048  11.640  1.00  0.00           C  
ATOM    491  OG  SER A  15       1.078  -2.587  10.556  1.00  0.00           O  
ATOM    492  H   SER A  15      -1.155  -1.458  12.174  1.00  0.00           H  
ATOM    493  HA  SER A  15       1.335  -1.267  13.574  1.00  0.00           H  
ATOM    494  HB2 SER A  15       2.582  -1.396  11.247  1.00  0.00           H  
ATOM    495  HB3 SER A  15       2.277  -2.858  12.184  1.00  0.00           H  
ATOM    496  HG  SER A  15       0.542  -3.320  10.867  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.313   1.061  12.989  1.00  0.00           N  
ATOM    498  CA  VAL A  16       0.158   2.473  12.662  1.00  0.00           C  
ATOM    499  C   VAL A  16       1.271   3.310  13.285  1.00  0.00           C  
ATOM    500  O   VAL A  16       1.572   3.177  14.471  1.00  0.00           O  
ATOM    501  CB  VAL A  16      -1.202   3.014  13.138  1.00  0.00           C  
ATOM    502  CG1 VAL A  16      -1.430   4.423  12.611  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -2.326   2.086  12.704  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.047   0.745  13.878  1.00  0.00           H  
ATOM    505  HA  VAL A  16       0.206   2.574  11.587  1.00  0.00           H  
ATOM    506  HB  VAL A  16      -1.193   3.055  14.217  1.00  0.00           H  
ATOM    507 HG11 VAL A  16      -2.490   4.599  12.502  1.00  0.00           H  
ATOM    508 HG12 VAL A  16      -0.946   4.532  11.652  1.00  0.00           H  
ATOM    509 HG13 VAL A  16      -1.017   5.139  13.307  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -3.207   2.669  12.478  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -2.549   1.394  13.503  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -2.021   1.538  11.825  1.00  0.00           H  
ATOM    513  N   ASN A  17       1.876   4.173  12.476  1.00  0.00           N  
ATOM    514  CA  ASN A  17       2.956   5.035  12.942  1.00  0.00           C  
ATOM    515  C   ASN A  17       3.407   5.980  11.832  1.00  0.00           C  
ATOM    516  O   ASN A  17       4.222   5.614  10.985  1.00  0.00           O  
ATOM    517  CB  ASN A  17       4.139   4.194  13.426  1.00  0.00           C  
ATOM    518  CG  ASN A  17       4.134   4.003  14.930  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       3.882   2.906  15.428  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       4.416   5.074  15.663  1.00  0.00           N  
ATOM    521  H   ASN A  17       1.589   4.231  11.541  1.00  0.00           H  
ATOM    522  HA  ASN A  17       2.579   5.622  13.766  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.096   3.223  12.959  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.060   4.684  13.147  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       4.606   5.916  15.199  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       4.420   4.979  16.639  1.00  0.00           H  
ATOM    527  N   TRP A  18       2.867   7.193  11.839  1.00  0.00           N  
ATOM    528  CA  TRP A  18       3.207   8.190  10.830  1.00  0.00           C  
ATOM    529  C   TRP A  18       4.695   8.535  10.863  1.00  0.00           C  
ATOM    530  O   TRP A  18       5.233   9.078   9.900  1.00  0.00           O  
ATOM    531  CB  TRP A  18       2.373   9.456  11.033  1.00  0.00           C  
ATOM    532  CG  TRP A  18       0.947   9.302  10.602  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       0.442   9.510   9.351  1.00  0.00           C  
ATOM    534  CD2 TRP A  18      -0.159   8.904  11.420  1.00  0.00           C  
ATOM    535  NE1 TRP A  18      -0.910   9.268   9.341  1.00  0.00           N  
ATOM    536  CE2 TRP A  18      -1.303   8.895  10.600  1.00  0.00           C  
ATOM    537  CE3 TRP A  18      -0.294   8.556  12.768  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18      -2.563   8.550  11.083  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18      -1.544   8.214  13.246  1.00  0.00           C  
ATOM    540  CH2 TRP A  18      -2.664   8.212  12.405  1.00  0.00           C  
ATOM    541  H   TRP A  18       2.220   7.423  12.538  1.00  0.00           H  
ATOM    542  HA  TRP A  18       2.974   7.771   9.864  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       2.378   9.719  12.081  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       2.810  10.263  10.463  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       1.031   9.822   8.502  1.00  0.00           H  
ATOM    546  HE1 TRP A  18      -1.498   9.349   8.561  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       0.558   8.550  13.431  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18      -3.436   8.543  10.448  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18      -1.668   7.941  14.283  1.00  0.00           H  
ATOM    550  HH2 TRP A  18      -3.623   7.939  12.822  1.00  0.00           H  
ATOM    551  N   GLY A  19       5.355   8.216  11.973  1.00  0.00           N  
ATOM    552  CA  GLY A  19       6.773   8.499  12.098  1.00  0.00           C  
ATOM    553  C   GLY A  19       7.615   7.240  12.044  1.00  0.00           C  
ATOM    554  O   GLY A  19       8.552   7.138  11.247  1.00  0.00           O  
ATOM    555  H   GLY A  19       4.878   7.784  12.711  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       7.072   9.155  11.294  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       6.950   8.998  13.040  1.00  0.00           H  
ATOM    558  N   GLN A  20       7.276   6.271  12.887  1.00  0.00           N  
ATOM    559  CA  GLN A  20       8.004   5.011  12.924  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.043   4.380  11.540  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.113   4.228  10.954  1.00  0.00           O  
ATOM    562  CB  GLN A  20       7.365   4.051  13.929  1.00  0.00           C  
ATOM    563  CG  GLN A  20       8.367   3.403  14.871  1.00  0.00           C  
ATOM    564  CD  GLN A  20       8.842   2.052  14.378  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      10.031   1.853  14.126  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       7.913   1.112  14.237  1.00  0.00           N  
ATOM    567  H   GLN A  20       6.518   6.406  13.493  1.00  0.00           H  
ATOM    568  HA  GLN A  20       9.020   5.224  13.231  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       6.645   4.595  14.521  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       6.854   3.267  13.388  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       9.222   4.054  14.970  1.00  0.00           H  
ATOM    572  HG3 GLN A  20       7.900   3.274  15.837  1.00  0.00           H  
ATOM    573 HE21 GLN A  20       6.987   1.342  14.456  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       8.194   0.228  13.920  1.00  0.00           H  
ATOM    575  N   ALA A  21       6.875   4.018  11.010  1.00  0.00           N  
ATOM    576  CA  ALA A  21       6.824   3.417   9.686  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.270   4.379   8.606  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.451   4.001   7.449  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.465   2.828   9.374  1.00  0.00           C  
ATOM    580  H   ALA A  21       6.044   4.166  11.510  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.530   2.632   9.701  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       4.992   2.509  10.290  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.593   1.978   8.718  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       4.852   3.571   8.888  1.00  0.00           H  
ATOM    585  N   PHE A  22       7.494   5.605   9.007  1.00  0.00           N  
ATOM    586  CA  PHE A  22       7.984   6.626   8.099  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.401   6.246   7.722  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.808   6.334   6.565  1.00  0.00           O  
ATOM    589  CB  PHE A  22       7.954   8.009   8.752  1.00  0.00           C  
ATOM    590  CG  PHE A  22       7.812   9.136   7.767  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       6.882   9.064   6.741  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       8.608  10.265   7.867  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       6.750  10.097   5.834  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       8.481  11.303   6.962  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       7.551  11.218   5.944  1.00  0.00           C  
ATOM    596  H   PHE A  22       7.371   5.808   9.943  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.362   6.622   7.218  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       7.122   8.059   9.437  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       8.874   8.161   9.300  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.257   8.188   6.655  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       9.336  10.333   8.662  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.022  10.029   5.039  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       9.107  12.177   7.050  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.449  12.027   5.236  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.123   5.768   8.730  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.483   5.299   8.550  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.455   3.907   7.917  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.410   3.487   7.264  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.203   5.253   9.902  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.164   6.410  10.119  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.334   6.385   9.155  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      14.763   5.321   8.707  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.859   7.562   8.830  1.00  0.00           N  
ATOM    614  H   GLN A  23       9.711   5.699   9.619  1.00  0.00           H  
ATOM    615  HA  GLN A  23      11.996   5.983   7.891  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      11.463   5.273  10.693  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      12.762   4.331   9.969  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      12.627   7.337   9.984  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.546   6.360  11.128  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.466   8.368   9.224  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      15.616   7.574   8.208  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.337   3.200   8.118  1.00  0.00           N  
ATOM    623  CA  GLU A  24      10.156   1.862   7.577  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.840   1.908   6.086  1.00  0.00           C  
ATOM    625  O   GLU A  24      10.329   1.084   5.312  1.00  0.00           O  
ATOM    626  CB  GLU A  24       9.035   1.131   8.319  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.304   0.956   9.805  1.00  0.00           C  
ATOM    628  CD  GLU A  24      10.323  -0.129  10.088  1.00  0.00           C  
ATOM    629  OE1 GLU A  24      11.274  -0.274   9.292  1.00  0.00           O  
ATOM    630  OE2 GLU A  24      10.171  -0.835  11.108  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.617   3.594   8.646  1.00  0.00           H  
ATOM    632  HA  GLU A  24      11.069   1.325   7.723  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.119   1.688   8.200  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.910   0.152   7.881  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.676   1.889  10.203  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       8.379   0.699  10.298  1.00  0.00           H  
ATOM    637  N   ARG A  25       9.015   2.872   5.690  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.625   3.024   4.291  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.847   3.119   3.386  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.809   2.704   2.227  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.744   4.262   4.115  1.00  0.00           C  
ATOM    642  CG  ARG A  25       6.294   4.035   4.510  1.00  0.00           C  
ATOM    643  CD  ARG A  25       5.337   4.559   3.450  1.00  0.00           C  
ATOM    644  NE  ARG A  25       5.298   3.694   2.273  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       4.338   3.736   1.352  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       3.336   4.599   1.468  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       4.379   2.916   0.312  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.655   3.496   6.355  1.00  0.00           H  
ATOM    649  HA  ARG A  25       8.063   2.151   4.014  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       8.141   5.061   4.724  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.772   4.564   3.078  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       6.127   2.977   4.639  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       6.100   4.548   5.441  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.345   4.615   3.875  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       5.657   5.545   3.150  1.00  0.00           H  
ATOM    656  HE  ARG A  25       6.026   3.046   2.162  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.298   5.222   2.249  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       2.618   4.627   0.773  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       5.132   2.264   0.219  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       3.658   2.948  -0.380  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.928   3.662   3.924  1.00  0.00           N  
ATOM    662  CA  TYR A  26      12.165   3.807   3.170  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.774   2.441   2.876  1.00  0.00           C  
ATOM    664  O   TYR A  26      13.112   2.132   1.733  1.00  0.00           O  
ATOM    665  CB  TYR A  26      13.163   4.674   3.941  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.131   6.133   3.543  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      12.058   6.944   3.890  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      14.174   6.698   2.821  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      12.025   8.277   3.528  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      14.149   8.031   2.455  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.073   8.816   2.811  1.00  0.00           C  
ATOM    672  OH  TYR A  26      13.044  10.144   2.449  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.894   3.967   4.850  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.927   4.292   2.236  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.941   4.613   4.996  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      14.163   4.303   3.766  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      11.239   6.519   4.452  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      15.016   6.081   2.542  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      11.182   8.892   3.808  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      14.970   8.453   1.894  1.00  0.00           H  
ATOM    681  HH  TYR A  26      13.103  10.216   1.494  1.00  0.00           H  
ATOM    682  N   THR A  27      12.903   1.625   3.916  1.00  0.00           N  
ATOM    683  CA  THR A  27      13.463   0.287   3.774  1.00  0.00           C  
ATOM    684  C   THR A  27      12.486  -0.628   3.044  1.00  0.00           C  
ATOM    685  O   THR A  27      12.893  -1.518   2.297  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.800  -0.297   5.147  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.509   0.645   5.932  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.636  -1.555   5.074  1.00  0.00           C  
ATOM    689  H   THR A  27      12.610   1.928   4.801  1.00  0.00           H  
ATOM    690  HA  THR A  27      14.369   0.366   3.192  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.879  -0.539   5.659  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.916   1.353   6.198  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.143  -2.347   5.619  1.00  0.00           H  
ATOM    694 HG22 THR A  27      15.606  -1.368   5.510  1.00  0.00           H  
ATOM    695 HG23 THR A  27      14.754  -1.849   4.041  1.00  0.00           H  
ATOM    696  N   ALA A  28      11.195  -0.399   3.263  1.00  0.00           N  
ATOM    697  CA  ALA A  28      10.159  -1.200   2.625  1.00  0.00           C  
ATOM    698  C   ALA A  28      10.186  -1.019   1.112  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.916  -1.954   0.358  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.790  -0.829   3.178  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.933   0.325   3.867  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.347  -2.236   2.858  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.805   0.195   3.521  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.547  -1.482   4.003  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       8.047  -0.938   2.402  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.517   0.192   0.674  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.577   0.476  -0.747  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.750  -0.206  -1.422  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.588  -0.860  -2.452  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.723   0.898   1.322  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.663   0.137  -1.210  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.666   1.544  -0.887  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.936  -0.053  -0.840  1.00  0.00           N  
ATOM    714  CA  ILE A  30      14.140  -0.661  -1.393  1.00  0.00           C  
ATOM    715  C   ILE A  30      14.020  -2.181  -1.423  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.516  -2.835  -2.339  1.00  0.00           O  
ATOM    717  CB  ILE A  30      15.391  -0.265  -0.587  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      15.465   1.257  -0.441  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.649  -0.803  -1.258  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.743   1.744   0.205  1.00  0.00           C  
ATOM    721  H   ILE A  30      13.002   0.479  -0.020  1.00  0.00           H  
ATOM    722  HA  ILE A  30      14.260  -0.299  -2.403  1.00  0.00           H  
ATOM    723  HB  ILE A  30      15.318  -0.712   0.393  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      15.395   1.709  -1.419  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      14.637   1.593   0.165  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.393  -1.648  -1.881  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      17.356  -1.114  -0.503  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      17.091  -0.028  -1.867  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      17.509   1.846  -0.549  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      17.063   1.033   0.951  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.567   2.702   0.672  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.352  -2.737  -0.416  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.161  -4.182  -0.330  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.485  -4.709  -1.590  1.00  0.00           C  
ATOM    735  O   ASN A  31      13.052  -5.527  -2.314  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.323  -4.536   0.901  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.447  -5.999   1.282  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.966  -6.810   0.518  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      11.967  -6.342   2.473  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.976  -2.163   0.283  1.00  0.00           H  
ATOM    741  HA  ASN A  31      14.134  -4.641  -0.238  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      12.651  -3.936   1.736  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.285  -4.323   0.695  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      11.567  -5.641   3.030  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.035  -7.280   2.746  1.00  0.00           H  
ATOM    746  N   SER A  32      11.276  -4.224  -1.855  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.532  -4.638  -3.038  1.00  0.00           C  
ATOM    748  C   SER A  32      11.309  -4.282  -4.298  1.00  0.00           C  
ATOM    749  O   SER A  32      11.267  -5.002  -5.296  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.157  -3.969  -3.064  1.00  0.00           C  
ATOM    751  OG  SER A  32       9.255  -2.589  -2.756  1.00  0.00           O  
ATOM    752  H   SER A  32      10.879  -3.567  -1.245  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.405  -5.709  -2.994  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.726  -4.074  -4.049  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.514  -4.443  -2.337  1.00  0.00           H  
ATOM    756  HG  SER A  32       9.419  -2.092  -3.560  1.00  0.00           H  
ATOM    757  N   PHE A  33      12.028  -3.165  -4.237  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.831  -2.702  -5.361  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.887  -3.744  -5.721  1.00  0.00           C  
ATOM    760  O   PHE A  33      13.960  -4.204  -6.862  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.484  -1.355  -5.011  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.838  -1.138  -5.629  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.972  -0.948  -6.995  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.977  -1.124  -4.839  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      16.215  -0.747  -7.562  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      17.223  -0.924  -5.400  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      17.343  -0.735  -6.763  1.00  0.00           C  
ATOM    768  H   PHE A  33      12.021  -2.641  -3.409  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.172  -2.566  -6.205  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.841  -0.556  -5.346  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.597  -1.290  -3.938  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      14.091  -0.957  -7.619  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.883  -1.273  -3.773  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      16.307  -0.600  -8.627  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      18.103  -0.914  -4.773  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      18.317  -0.578  -7.205  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.700  -4.117  -4.737  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.749  -5.109  -4.944  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.169  -6.397  -5.516  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.389  -6.715  -6.677  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.499  -5.418  -3.633  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.638  -6.396  -3.882  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      17.020  -4.134  -3.004  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.588  -3.719  -3.848  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.454  -4.701  -5.655  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.805  -5.875  -2.943  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      18.370  -5.939  -4.530  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.250  -7.289  -4.350  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.101  -6.655  -2.941  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      18.071  -4.024  -3.227  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.881  -4.176  -1.935  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.477  -3.291  -3.405  1.00  0.00           H  
ATOM    793  N   SER A  35      14.440  -7.143  -4.693  1.00  0.00           N  
ATOM    794  CA  SER A  35      13.855  -8.399  -5.115  1.00  0.00           C  
ATOM    795  C   SER A  35      13.134  -8.284  -6.434  1.00  0.00           C  
ATOM    796  O   SER A  35      13.473  -8.994  -7.381  1.00  0.00           O  
ATOM    797  CB  SER A  35      12.894  -8.919  -4.040  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.516 -10.261  -4.282  1.00  0.00           O  
ATOM    799  H   SER A  35      14.322  -6.864  -3.773  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.649  -9.079  -5.247  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.371  -8.862  -3.073  1.00  0.00           H  
ATOM    802  HB3 SER A  35      12.005  -8.306  -4.035  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.657 -10.428  -3.888  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.165  -7.394  -6.520  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.462  -7.230  -7.779  1.00  0.00           C  
ATOM    806  C   GLY A  36      12.415  -7.460  -8.933  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.112  -8.181  -9.884  1.00  0.00           O  
ATOM    808  H   GLY A  36      11.946  -6.844  -5.745  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      10.652  -7.945  -7.832  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.064  -6.229  -7.841  1.00  0.00           H  
ATOM    811  N   VAL A  37      13.596  -6.860  -8.807  1.00  0.00           N  
ATOM    812  CA  VAL A  37      14.652  -6.996  -9.781  1.00  0.00           C  
ATOM    813  C   VAL A  37      15.597  -8.160  -9.454  1.00  0.00           C  
ATOM    814  O   VAL A  37      15.660  -9.154 -10.178  1.00  0.00           O  
ATOM    815  CB  VAL A  37      15.475  -5.697  -9.886  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      16.506  -5.797 -11.001  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      14.558  -4.502 -10.104  1.00  0.00           C  
ATOM    818  H   VAL A  37      13.775  -6.334  -8.008  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.191  -7.179 -10.734  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.001  -5.551  -8.951  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.450  -5.403 -10.656  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      16.169  -5.227 -11.855  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      16.630  -6.832 -11.286  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.203  -4.503 -11.124  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.102  -3.590  -9.914  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      13.716  -4.567  -9.430  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.366  -7.986  -8.374  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.362  -8.953  -7.939  1.00  0.00           C  
ATOM    829  C   ALA A  38      16.814 -10.093  -7.095  1.00  0.00           C  
ATOM    830  O   ALA A  38      16.730 -11.241  -7.532  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.464  -8.239  -7.161  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.271  -7.165  -7.856  1.00  0.00           H  
ATOM    833  HA  ALA A  38      17.804  -9.362  -8.823  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      19.423  -8.653  -7.436  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.303  -8.374  -6.095  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.445  -7.186  -7.396  1.00  0.00           H  
ATOM    837  N   SER A  39      16.516  -9.751  -5.849  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.050 -10.695  -4.847  1.00  0.00           C  
ATOM    839  C   SER A  39      14.713 -11.360  -5.189  1.00  0.00           C  
ATOM    840  O   SER A  39      14.170 -12.115  -4.383  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.985  -9.974  -3.507  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.560 -10.759  -2.476  1.00  0.00           O  
ATOM    843  H   SER A  39      16.656  -8.820  -5.577  1.00  0.00           H  
ATOM    844  HA  SER A  39      16.789 -11.450  -4.768  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.540  -9.046  -3.591  1.00  0.00           H  
ATOM    846  HB3 SER A  39      14.960  -9.764  -3.259  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.157 -11.630  -2.474  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.182 -11.087  -6.380  1.00  0.00           N  
ATOM    849  CA  GLY A  40      12.918 -11.679  -6.784  1.00  0.00           C  
ATOM    850  C   GLY A  40      12.927 -13.192  -6.692  1.00  0.00           C  
ATOM    851  O   GLY A  40      11.933 -13.802  -6.298  1.00  0.00           O  
ATOM    852  H   GLY A  40      14.647 -10.482  -6.989  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      12.133 -11.295  -6.150  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.712 -11.394  -7.805  1.00  0.00           H  
ATOM    855  N   ALA A  41      14.053 -13.799  -7.055  1.00  0.00           N  
ATOM    856  CA  ALA A  41      14.188 -15.250  -7.010  1.00  0.00           C  
ATOM    857  C   ALA A  41      13.107 -15.932  -7.843  1.00  0.00           C  
ATOM    858  O   ALA A  41      12.618 -17.004  -7.485  1.00  0.00           O  
ATOM    859  CB  ALA A  41      14.135 -15.737  -5.571  1.00  0.00           C  
ATOM    860  H   ALA A  41      14.810 -13.257  -7.358  1.00  0.00           H  
ATOM    861  HA  ALA A  41      15.156 -15.506  -7.416  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      14.753 -16.616  -5.466  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      13.115 -15.981  -5.310  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      14.499 -14.960  -4.915  1.00  0.00           H  
ATOM    865  N   GLY A  42      12.738 -15.304  -8.955  1.00  0.00           N  
ATOM    866  CA  GLY A  42      11.719 -15.867  -9.820  1.00  0.00           C  
ATOM    867  C   GLY A  42      10.330 -15.358  -9.488  1.00  0.00           C  
ATOM    868  O   GLY A  42       9.579 -14.955 -10.377  1.00  0.00           O  
ATOM    869  H   GLY A  42      13.163 -14.452  -9.190  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      11.949 -15.608 -10.844  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      11.730 -16.942  -9.720  1.00  0.00           H  
ATOM    872  N   SER A  43       9.988 -15.373  -8.202  1.00  0.00           N  
ATOM    873  CA  SER A  43       8.682 -14.907  -7.747  1.00  0.00           C  
ATOM    874  C   SER A  43       7.555 -15.535  -8.566  1.00  0.00           C  
ATOM    875  O   SER A  43       6.728 -14.831  -9.145  1.00  0.00           O  
ATOM    876  CB  SER A  43       8.610 -13.383  -7.835  1.00  0.00           C  
ATOM    877  OG  SER A  43       7.673 -12.861  -6.908  1.00  0.00           O  
ATOM    878  H   SER A  43      10.633 -15.701  -7.541  1.00  0.00           H  
ATOM    879  HA  SER A  43       8.567 -15.204  -6.716  1.00  0.00           H  
ATOM    880  HB2 SER A  43       9.584 -12.969  -7.617  1.00  0.00           H  
ATOM    881  HB3 SER A  43       8.311 -13.096  -8.832  1.00  0.00           H  
ATOM    882  HG  SER A  43       7.790 -13.291  -6.058  1.00  0.00           H  
ATOM    883  N   ILE A  44       7.529 -16.865  -8.605  1.00  0.00           N  
ATOM    884  CA  ILE A  44       6.507 -17.594  -9.346  1.00  0.00           C  
ATOM    885  C   ILE A  44       6.309 -17.010 -10.746  1.00  0.00           C  
ATOM    886  O   ILE A  44       5.292 -16.378 -11.029  1.00  0.00           O  
ATOM    887  CB  ILE A  44       5.165 -17.580  -8.587  1.00  0.00           C  
ATOM    888  CG1 ILE A  44       5.321 -18.254  -7.223  1.00  0.00           C  
ATOM    889  CG2 ILE A  44       4.074 -18.265  -9.400  1.00  0.00           C  
ATOM    890  CD1 ILE A  44       5.736 -17.302  -6.123  1.00  0.00           C  
ATOM    891  H   ILE A  44       8.212 -17.368  -8.119  1.00  0.00           H  
ATOM    892  HA  ILE A  44       6.831 -18.620  -9.438  1.00  0.00           H  
ATOM    893  HB  ILE A  44       4.878 -16.551  -8.439  1.00  0.00           H  
ATOM    894 HG12 ILE A  44       4.378 -18.697  -6.939  1.00  0.00           H  
ATOM    895 HG13 ILE A  44       6.071 -19.027  -7.295  1.00  0.00           H  
ATOM    896 HG21 ILE A  44       3.626 -17.552 -10.077  1.00  0.00           H  
ATOM    897 HG22 ILE A  44       3.317 -18.652  -8.733  1.00  0.00           H  
ATOM    898 HG23 ILE A  44       4.504 -19.078  -9.966  1.00  0.00           H  
ATOM    899 HD11 ILE A  44       6.312 -16.492  -6.546  1.00  0.00           H  
ATOM    900 HD12 ILE A  44       6.338 -17.831  -5.398  1.00  0.00           H  
ATOM    901 HD13 ILE A  44       4.857 -16.904  -5.639  1.00  0.00           H  
ATOM    902  N   GLY A  45       7.292 -17.226 -11.614  1.00  0.00           N  
ATOM    903  CA  GLY A  45       7.209 -16.716 -12.970  1.00  0.00           C  
ATOM    904  C   GLY A  45       6.053 -17.315 -13.746  1.00  0.00           C  
ATOM    905  O   GLY A  45       5.494 -16.671 -14.634  1.00  0.00           O  
ATOM    906  H   GLY A  45       8.080 -17.736 -11.332  1.00  0.00           H  
ATOM    907  HA2 GLY A  45       7.087 -15.644 -12.933  1.00  0.00           H  
ATOM    908  HA3 GLY A  45       8.131 -16.944 -13.485  1.00  0.00           H  
ATOM    909  N   ARG A  46       5.694 -18.550 -13.412  1.00  0.00           N  
ATOM    910  CA  ARG A  46       4.598 -19.235 -14.086  1.00  0.00           C  
ATOM    911  C   ARG A  46       3.298 -19.081 -13.302  1.00  0.00           C  
ATOM    912  O   ARG A  46       3.202 -18.131 -12.497  1.00  0.00           O  
ATOM    913  CB  ARG A  46       4.928 -20.719 -14.262  1.00  0.00           C  
ATOM    914  CG  ARG A  46       5.360 -21.403 -12.974  1.00  0.00           C  
ATOM    915  CD  ARG A  46       4.562 -22.672 -12.719  1.00  0.00           C  
ATOM    916  NE  ARG A  46       3.220 -22.383 -12.220  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       2.245 -23.288 -12.146  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       2.459 -24.538 -12.539  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       1.053 -22.941 -11.679  1.00  0.00           N  
ATOM    920  OXT ARG A  46       2.387 -19.912 -13.500  1.00  0.00           O  
ATOM    921  H   ARG A  46       6.179 -19.011 -12.696  1.00  0.00           H  
ATOM    922  HA  ARG A  46       4.474 -18.785 -15.059  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       4.052 -21.227 -14.640  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       5.728 -20.815 -14.981  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       6.406 -21.657 -13.048  1.00  0.00           H  
ATOM    926  HG3 ARG A  46       5.210 -20.722 -12.149  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       4.480 -23.223 -13.644  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       5.086 -23.271 -11.990  1.00  0.00           H  
ATOM    929  HE  ARG A  46       3.034 -21.469 -11.923  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       3.356 -24.806 -12.892  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       1.723 -25.211 -12.482  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       0.886 -22.002 -11.382  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       0.321 -23.621 -11.624  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A -18      -7.712 -14.885  54.670  1.00  0.00           N  
ATOM      2  CA  MET A -18      -6.748 -15.631  53.818  1.00  0.00           C  
ATOM      3  C   MET A -18      -6.309 -14.794  52.622  1.00  0.00           C  
ATOM      4  O   MET A -18      -6.891 -13.748  52.335  1.00  0.00           O  
ATOM      5  CB  MET A -18      -7.415 -16.924  53.342  1.00  0.00           C  
ATOM      6  CG  MET A -18      -8.668 -16.691  52.512  1.00  0.00           C  
ATOM      7  SD  MET A -18      -8.426 -17.063  50.763  1.00  0.00           S  
ATOM      8  CE  MET A -18      -9.525 -18.462  50.558  1.00  0.00           C  
ATOM      9  H1  MET A -18      -7.170 -14.206  55.241  1.00  0.00           H  
ATOM     10  H2  MET A -18      -8.201 -15.577  55.274  1.00  0.00           H  
ATOM     11  H3  MET A -18      -8.379 -14.396  54.041  1.00  0.00           H  
ATOM     12  HA  MET A -18      -5.881 -15.877  54.414  1.00  0.00           H  
ATOM     13  HB2 MET A -18      -6.710 -17.480  52.743  1.00  0.00           H  
ATOM     14  HB3 MET A -18      -7.686 -17.514  54.204  1.00  0.00           H  
ATOM     15  HG2 MET A -18      -9.457 -17.324  52.892  1.00  0.00           H  
ATOM     16  HG3 MET A -18      -8.961 -15.656  52.609  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -10.374 -18.166  49.961  1.00  0.00           H  
ATOM     18  HE2 MET A -18      -9.865 -18.797  51.527  1.00  0.00           H  
ATOM     19  HE3 MET A -18      -8.999 -19.264  50.063  1.00  0.00           H  
ATOM     20  N   ASN A -17      -5.276 -15.260  51.927  1.00  0.00           N  
ATOM     21  CA  ASN A -17      -4.757 -14.555  50.761  1.00  0.00           C  
ATOM     22  C   ASN A -17      -5.480 -14.995  49.492  1.00  0.00           C  
ATOM     23  O   ASN A -17      -5.189 -16.053  48.935  1.00  0.00           O  
ATOM     24  CB  ASN A -17      -3.254 -14.801  50.617  1.00  0.00           C  
ATOM     25  CG  ASN A -17      -2.501 -14.543  51.907  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      -2.267 -13.395  52.284  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      -2.117 -15.614  52.592  1.00  0.00           N  
ATOM     28  H   ASN A -17      -4.853 -16.100  52.205  1.00  0.00           H  
ATOM     29  HA  ASN A -17      -4.927 -13.499  50.909  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      -3.090 -15.828  50.326  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      -2.859 -14.147  49.854  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      -2.337 -16.498  52.233  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      -1.628 -15.476  53.431  1.00  0.00           H  
ATOM     34  N   SER A -16      -6.426 -14.178  49.043  1.00  0.00           N  
ATOM     35  CA  SER A -16      -7.193 -14.484  47.841  1.00  0.00           C  
ATOM     36  C   SER A -16      -6.351 -14.271  46.587  1.00  0.00           C  
ATOM     37  O   SER A -16      -5.609 -13.292  46.482  1.00  0.00           O  
ATOM     38  CB  SER A -16      -8.451 -13.615  47.778  1.00  0.00           C  
ATOM     39  OG  SER A -16      -9.371 -13.975  48.793  1.00  0.00           O  
ATOM     40  H   SER A -16      -6.615 -13.349  49.532  1.00  0.00           H  
ATOM     41  HA  SER A -16      -7.486 -15.522  47.890  1.00  0.00           H  
ATOM     42  HB2 SER A -16      -8.177 -12.579  47.910  1.00  0.00           H  
ATOM     43  HB3 SER A -16      -8.926 -13.743  46.816  1.00  0.00           H  
ATOM     44  HG  SER A -16      -8.907 -14.065  49.628  1.00  0.00           H  
ATOM     45  N   VAL A -15      -6.481 -15.184  45.631  1.00  0.00           N  
ATOM     46  CA  VAL A -15      -5.733 -15.093  44.385  1.00  0.00           C  
ATOM     47  C   VAL A -15      -6.568 -14.422  43.306  1.00  0.00           C  
ATOM     48  O   VAL A -15      -6.034 -13.844  42.361  1.00  0.00           O  
ATOM     49  CB  VAL A -15      -5.288 -16.482  43.890  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      -4.337 -16.352  42.711  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      -4.645 -17.270  45.021  1.00  0.00           C  
ATOM     52  H   VAL A -15      -7.095 -15.935  45.767  1.00  0.00           H  
ATOM     53  HA  VAL A -15      -4.852 -14.497  44.567  1.00  0.00           H  
ATOM     54  HB  VAL A -15      -6.165 -17.021  43.559  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      -4.780 -15.716  41.959  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      -4.149 -17.328  42.291  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      -3.406 -15.918  43.046  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -5.413 -17.762  45.600  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      -4.089 -16.597  45.658  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      -3.976 -18.010  44.608  1.00  0.00           H  
ATOM     61  N   LYS A -14      -7.883 -14.470  43.475  1.00  0.00           N  
ATOM     62  CA  LYS A -14      -8.789 -13.833  42.536  1.00  0.00           C  
ATOM     63  C   LYS A -14      -8.874 -12.346  42.856  1.00  0.00           C  
ATOM     64  O   LYS A -14      -9.031 -11.512  41.965  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -10.177 -14.472  42.606  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -10.897 -14.514  41.268  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -11.604 -13.201  40.974  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -12.858 -13.041  41.818  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -13.961 -13.924  41.349  1.00  0.00           N  
ATOM     70  H   LYS A -14      -8.248 -14.921  44.263  1.00  0.00           H  
ATOM     71  HA  LYS A -14      -8.385 -13.954  41.543  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -10.076 -15.485  42.968  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -10.785 -13.911  43.300  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -10.175 -14.705  40.488  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -11.627 -15.310  41.288  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -10.930 -12.385  41.190  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -11.879 -13.178  39.929  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -12.622 -13.289  42.843  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -13.184 -12.012  41.764  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -14.864 -13.622  41.767  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -13.774 -14.908  41.627  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -14.038 -13.878  40.312  1.00  0.00           H  
ATOM     83  N   GLU A -13      -8.743 -12.026  44.142  1.00  0.00           N  
ATOM     84  CA  GLU A -13      -8.779 -10.648  44.593  1.00  0.00           C  
ATOM     85  C   GLU A -13      -7.458  -9.967  44.277  1.00  0.00           C  
ATOM     86  O   GLU A -13      -7.425  -8.827  43.814  1.00  0.00           O  
ATOM     87  CB  GLU A -13      -9.064 -10.580  46.095  1.00  0.00           C  
ATOM     88  CG  GLU A -13      -9.512  -9.206  46.567  1.00  0.00           C  
ATOM     89  CD  GLU A -13      -8.377  -8.393  47.158  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      -7.415  -9.003  47.672  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      -8.450  -7.147  47.108  1.00  0.00           O  
ATOM     92  H   GLU A -13      -8.606 -12.735  44.798  1.00  0.00           H  
ATOM     93  HA  GLU A -13      -9.560 -10.151  44.061  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      -9.840 -11.291  46.335  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      -8.165 -10.846  46.633  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      -9.920  -8.666  45.726  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -10.277  -9.331  47.319  1.00  0.00           H  
ATOM     98  N   LEU A -12      -6.371 -10.687  44.520  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -5.037 -10.165  44.250  1.00  0.00           C  
ATOM    100  C   LEU A -12      -4.791 -10.070  42.747  1.00  0.00           C  
ATOM    101  O   LEU A -12      -3.969  -9.275  42.290  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -3.971 -11.049  44.902  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -3.255 -10.422  46.099  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      -2.444  -9.212  45.660  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      -4.256 -10.035  47.176  1.00  0.00           C  
ATOM    106  H   LEU A -12      -6.471 -11.594  44.883  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -4.980  -9.176  44.670  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -4.443 -11.963  45.228  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      -3.229 -11.295  44.156  1.00  0.00           H  
ATOM    110  HG  LEU A -12      -2.571 -11.145  46.520  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      -1.517  -9.179  46.213  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      -3.010  -8.312  45.852  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -2.232  -9.285  44.604  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      -3.809 -10.174  48.150  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -5.135 -10.657  47.091  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      -4.536  -8.999  47.053  1.00  0.00           H  
ATOM    117  N   ASN A -11      -5.509 -10.886  41.983  1.00  0.00           N  
ATOM    118  CA  ASN A -11      -5.369 -10.895  40.533  1.00  0.00           C  
ATOM    119  C   ASN A -11      -5.980  -9.640  39.921  1.00  0.00           C  
ATOM    120  O   ASN A -11      -5.540  -9.168  38.874  1.00  0.00           O  
ATOM    121  CB  ASN A -11      -6.029 -12.143  39.941  1.00  0.00           C  
ATOM    122  CG  ASN A -11      -5.018 -13.214  39.578  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      -3.895 -13.220  40.082  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -5.414 -14.126  38.698  1.00  0.00           N  
ATOM    125  H   ASN A -11      -6.147 -11.497  42.402  1.00  0.00           H  
ATOM    126  HA  ASN A -11      -4.321 -10.913  40.309  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      -6.717 -12.555  40.664  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      -6.572 -11.868  39.048  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -6.323 -14.059  38.338  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      -4.780 -14.830  38.445  1.00  0.00           H  
ATOM    131  N   VAL A -10      -6.995  -9.107  40.585  1.00  0.00           N  
ATOM    132  CA  VAL A -10      -7.674  -7.905  40.116  1.00  0.00           C  
ATOM    133  C   VAL A -10      -6.819  -6.664  40.357  1.00  0.00           C  
ATOM    134  O   VAL A -10      -6.711  -5.796  39.491  1.00  0.00           O  
ATOM    135  CB  VAL A -10      -9.037  -7.720  40.811  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -9.795  -6.550  40.202  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      -9.859  -8.998  40.728  1.00  0.00           C  
ATOM    138  H   VAL A -10      -7.294  -9.533  41.414  1.00  0.00           H  
ATOM    139  HA  VAL A -10      -7.845  -8.011  39.056  1.00  0.00           H  
ATOM    140  HB  VAL A -10      -8.860  -7.499  41.854  1.00  0.00           H  
ATOM    141 HG11 VAL A -10     -10.853  -6.763  40.211  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -9.467  -6.400  39.183  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -9.602  -5.657  40.777  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -10.608  -8.895  39.957  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -10.342  -9.177  41.677  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -9.211  -9.829  40.493  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -6.214  -6.588  41.538  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -5.370  -5.453  41.893  1.00  0.00           C  
ATOM    149  C   LYS A  -9      -4.213  -5.306  40.910  1.00  0.00           C  
ATOM    150  O   LYS A  -9      -3.773  -4.196  40.616  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -4.826  -5.619  43.315  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      -5.911  -5.710  44.376  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      -6.840  -4.508  44.329  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      -7.946  -4.618  45.366  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      -9.215  -5.126  44.773  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -6.340  -7.312  42.187  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -5.978  -4.563  41.851  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -4.233  -6.520  43.358  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -4.197  -4.772  43.547  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      -6.490  -6.606  44.209  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      -5.445  -5.755  45.349  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      -6.267  -3.614  44.524  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      -7.285  -4.446  43.347  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -7.628  -5.294  46.145  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      -8.124  -3.640  45.789  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      -9.378  -4.685  43.846  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -10.016  -4.902  45.397  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      -9.164  -6.158  44.651  1.00  0.00           H  
ATOM    169  N   GLU A  -8      -3.727  -6.435  40.403  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      -2.622  -6.431  39.451  1.00  0.00           C  
ATOM    171  C   GLU A  -8      -2.984  -5.644  38.201  1.00  0.00           C  
ATOM    172  O   GLU A  -8      -2.432  -4.575  37.941  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      -2.239  -7.865  39.076  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -0.752  -8.050  38.819  1.00  0.00           C  
ATOM    175  CD  GLU A  -8       0.051  -8.173  40.100  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8       0.234  -7.146  40.787  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8       0.497  -9.296  40.415  1.00  0.00           O  
ATOM    178  H   GLU A  -8      -4.120  -7.291  40.675  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      -1.784  -5.958  39.921  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      -2.527  -8.525  39.880  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      -2.773  -8.148  38.182  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      -0.608  -8.947  38.235  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      -0.387  -7.198  38.264  1.00  0.00           H  
ATOM    184  N   MET A  -7      -3.916  -6.185  37.438  1.00  0.00           N  
ATOM    185  CA  MET A  -7      -4.371  -5.549  36.207  1.00  0.00           C  
ATOM    186  C   MET A  -7      -4.961  -4.170  36.491  1.00  0.00           C  
ATOM    187  O   MET A  -7      -4.950  -3.288  35.627  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -5.412  -6.427  35.511  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -6.589  -6.794  36.399  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -8.128  -6.968  35.474  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -8.787  -5.308  35.598  1.00  0.00           C  
ATOM    192  H   MET A  -7      -4.308  -7.035  37.713  1.00  0.00           H  
ATOM    193  HA  MET A  -7      -3.517  -5.436  35.557  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -5.790  -5.901  34.647  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      -4.936  -7.340  35.186  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -6.374  -7.731  36.891  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -6.718  -6.021  37.142  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -9.016  -5.087  36.630  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -9.687  -5.233  35.006  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -8.055  -4.602  35.232  1.00  0.00           H  
ATOM    201  N   LYS A  -6      -5.478  -3.991  37.704  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -6.078  -2.723  38.105  1.00  0.00           C  
ATOM    203  C   LYS A  -6      -5.112  -1.563  37.880  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -5.369  -0.683  37.057  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -6.498  -2.776  39.577  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -7.997  -2.948  39.777  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -8.591  -1.808  40.591  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -8.907  -2.242  42.014  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -8.418  -1.256  43.017  1.00  0.00           N  
ATOM    210  H   LYS A  -6      -5.458  -4.731  38.345  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -6.956  -2.566  37.496  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -5.997  -3.607  40.051  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -6.194  -1.860  40.062  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -8.478  -2.973  38.810  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -8.176  -3.880  40.293  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -7.883  -0.993  40.623  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -9.502  -1.476  40.114  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -9.977  -2.344  42.116  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -8.436  -3.196  42.200  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -8.305  -0.321  42.574  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -7.500  -1.559  43.399  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -9.098  -1.176  43.800  1.00  0.00           H  
ATOM    223  N   GLN A  -5      -4.002  -1.566  38.612  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      -3.006  -0.512  38.484  1.00  0.00           C  
ATOM    225  C   GLN A  -5      -2.027  -0.798  37.348  1.00  0.00           C  
ATOM    226  O   GLN A  -5      -0.948  -0.209  37.280  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      -2.235  -0.385  39.787  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -2.486   0.920  40.526  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -3.833   0.946  41.222  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -4.636   1.855  41.012  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -4.086  -0.054  42.057  1.00  0.00           N  
ATOM    232  H   GLN A  -5      -3.850  -2.287  39.249  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      -3.521   0.409  38.286  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      -2.519  -1.203  40.429  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      -1.182  -0.459  39.571  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -1.712   1.054  41.267  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      -2.447   1.734  39.816  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -3.400  -0.743  42.177  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -4.950  -0.062  42.522  1.00  0.00           H  
ATOM    240  N   LEU A  -4      -2.413  -1.694  36.459  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      -1.582  -2.056  35.318  1.00  0.00           C  
ATOM    242  C   LEU A  -4      -1.877  -1.153  34.133  1.00  0.00           C  
ATOM    243  O   LEU A  -4      -1.005  -0.434  33.643  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      -1.809  -3.518  34.931  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      -0.568  -4.250  34.416  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4       0.191  -4.889  35.567  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      -0.959  -5.300  33.384  1.00  0.00           C  
ATOM    248  H   LEU A  -4      -3.278  -2.123  36.573  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      -0.558  -1.923  35.602  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      -2.175  -4.044  35.800  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      -2.566  -3.553  34.163  1.00  0.00           H  
ATOM    252  HG  LEU A  -4       0.089  -3.539  33.936  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4       0.283  -4.179  36.375  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4       1.175  -5.181  35.231  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      -0.345  -5.761  35.913  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      -1.912  -5.732  33.654  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      -0.207  -6.073  33.356  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      -1.038  -4.837  32.412  1.00  0.00           H  
ATOM    259  N   HIS A  -3      -3.117  -1.202  33.681  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      -3.559  -0.398  32.551  1.00  0.00           C  
ATOM    261  C   HIS A  -3      -3.608   1.083  32.915  1.00  0.00           C  
ATOM    262  O   HIS A  -3      -3.557   1.949  32.041  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      -4.936  -0.862  32.073  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      -4.927  -2.228  31.460  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      -4.611  -3.370  32.166  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      -5.200  -2.636  30.197  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      -4.688  -4.418  31.366  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      -5.044  -3.999  30.166  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -3.752  -1.800  34.123  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      -2.848  -0.535  31.757  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      -5.614  -0.882  32.913  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -5.306  -0.168  31.333  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -4.365  -3.406  33.114  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      -5.485  -2.003  29.367  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -4.493  -5.443  31.646  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      -5.266  -4.580  29.408  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -3.706   1.367  34.209  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -3.760   2.743  34.664  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -5.176   3.203  34.954  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -5.551   3.386  36.112  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -3.744   0.636  34.858  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -3.172   2.835  35.566  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -3.335   3.380  33.903  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -5.963   3.391  33.899  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -7.336   3.831  34.068  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -7.618   5.139  33.355  1.00  0.00           C  
ATOM    287  O   GLY A  -1      -8.270   6.025  33.906  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -5.609   3.229  32.999  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -7.996   3.071  33.676  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -7.536   3.958  35.122  1.00  0.00           H  
ATOM    291  N   VAL A   1      -7.123   5.261  32.128  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -7.326   6.470  31.341  1.00  0.00           C  
ATOM    293  C   VAL A   1      -7.383   6.154  29.850  1.00  0.00           C  
ATOM    294  O   VAL A   1      -6.924   5.099  29.411  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -6.206   7.498  31.592  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -6.372   8.146  32.958  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -4.840   6.840  31.468  1.00  0.00           C  
ATOM    298  H   VAL A   1      -6.610   4.519  31.743  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -8.264   6.912  31.642  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -6.279   8.271  30.840  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -7.252   8.772  32.954  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -5.503   8.748  33.179  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -6.480   7.378  33.710  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -4.629   6.276  32.365  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -4.085   7.601  31.336  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -4.836   6.176  30.616  1.00  0.00           H  
ATOM    307  N   ASN A   2      -7.949   7.075  29.077  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -8.066   6.897  27.634  1.00  0.00           C  
ATOM    309  C   ASN A   2      -8.323   8.234  26.950  1.00  0.00           C  
ATOM    310  O   ASN A   2      -9.471   8.623  26.739  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -9.193   5.914  27.310  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -8.673   4.598  26.764  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -8.044   3.820  27.480  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -8.935   4.344  25.487  1.00  0.00           N  
ATOM    315  H   ASN A   2      -8.295   7.897  29.485  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -7.131   6.494  27.273  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -9.756   5.711  28.209  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -9.849   6.355  26.572  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -9.441   5.009  24.976  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -8.610   3.500  25.107  1.00  0.00           H  
ATOM    321  N   TYR A   3      -7.247   8.938  26.612  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -7.361  10.235  25.959  1.00  0.00           C  
ATOM    323  C   TYR A   3      -8.107  11.218  26.857  1.00  0.00           C  
ATOM    324  O   TYR A   3      -7.938  11.209  28.076  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -8.075  10.062  24.612  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -7.602  11.020  23.541  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -6.253  11.128  23.226  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -8.503  11.816  22.847  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -5.816  12.003  22.249  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -8.075  12.692  21.867  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -6.731  12.782  21.573  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -6.300  13.654  20.599  1.00  0.00           O  
ATOM    333  H   TYR A   3      -6.357   8.578  26.811  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -6.379  10.623  25.780  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -7.906   9.058  24.252  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -9.136  10.213  24.751  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -5.539  10.516  23.758  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -9.555  11.744  23.080  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -4.763  12.072  22.018  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -8.792  13.303  21.338  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -6.582  13.337  19.737  1.00  0.00           H  
ATOM    342  N   GLY A   4      -8.929  12.054  26.252  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -9.691  13.027  27.010  1.00  0.00           C  
ATOM    344  C   GLY A   4      -8.917  14.304  27.286  1.00  0.00           C  
ATOM    345  O   GLY A   4      -9.478  15.278  27.787  1.00  0.00           O  
ATOM    346  H   GLY A   4      -9.011  12.014  25.283  1.00  0.00           H  
ATOM    347  HA2 GLY A   4     -10.584  13.276  26.457  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -9.978  12.582  27.952  1.00  0.00           H  
ATOM    349  N   ASN A   5      -7.625  14.302  26.965  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -6.784  15.473  27.187  1.00  0.00           C  
ATOM    351  C   ASN A   5      -5.575  15.461  26.264  1.00  0.00           C  
ATOM    352  O   ASN A   5      -5.209  16.483  25.683  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -6.328  15.527  28.646  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -6.323  16.939  29.199  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -5.739  17.847  28.609  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -6.979  17.130  30.338  1.00  0.00           N  
ATOM    357  H   ASN A   5      -7.230  13.500  26.570  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -7.370  16.343  26.971  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -6.996  14.928  29.247  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -5.328  15.128  28.720  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -7.423  16.361  30.752  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -6.993  18.035  30.718  1.00  0.00           H  
ATOM    363  N   GLY A   6      -4.963  14.296  26.137  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -3.797  14.156  25.285  1.00  0.00           C  
ATOM    365  C   GLY A   6      -3.012  12.892  25.581  1.00  0.00           C  
ATOM    366  O   GLY A   6      -1.825  12.954  25.895  1.00  0.00           O  
ATOM    367  H   GLY A   6      -5.308  13.527  26.627  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -4.119  14.132  24.254  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -3.152  15.009  25.431  1.00  0.00           H  
ATOM    370  N   VAL A   7      -3.682  11.745  25.476  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -3.056  10.447  25.728  1.00  0.00           C  
ATOM    372  C   VAL A   7      -2.126  10.491  26.944  1.00  0.00           C  
ATOM    373  O   VAL A   7      -2.218  11.394  27.775  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -2.295   9.945  24.475  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -0.844  10.414  24.456  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -2.379   8.428  24.368  1.00  0.00           C  
ATOM    377  H   VAL A   7      -4.626  11.770  25.217  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -3.849   9.743  25.936  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -2.781  10.360  23.613  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -0.206   9.626  24.828  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -0.737  11.287  25.081  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -0.558  10.659  23.444  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -2.731   8.155  23.383  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -3.065   8.051  25.112  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -1.401   8.000  24.532  1.00  0.00           H  
ATOM    386  N   SER A   8      -1.239   9.511  27.037  1.00  0.00           N  
ATOM    387  CA  SER A   8      -0.294   9.434  28.146  1.00  0.00           C  
ATOM    388  C   SER A   8       1.053   8.894  27.678  1.00  0.00           C  
ATOM    389  O   SER A   8       1.116   7.984  26.852  1.00  0.00           O  
ATOM    390  CB  SER A   8      -0.854   8.547  29.259  1.00  0.00           C  
ATOM    391  OG  SER A   8      -1.826   9.239  30.023  1.00  0.00           O  
ATOM    392  H   SER A   8      -1.217   8.822  26.342  1.00  0.00           H  
ATOM    393  HA  SER A   8      -0.153  10.433  28.531  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -1.313   7.672  28.824  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -0.049   8.244  29.914  1.00  0.00           H  
ATOM    396  HG  SER A   8      -2.178   8.656  30.699  1.00  0.00           H  
ATOM    397  N   CYS A   9       2.130   9.460  28.214  1.00  0.00           N  
ATOM    398  CA  CYS A   9       3.478   9.036  27.855  1.00  0.00           C  
ATOM    399  C   CYS A   9       3.827   7.709  28.521  1.00  0.00           C  
ATOM    400  O   CYS A   9       3.719   7.569  29.740  1.00  0.00           O  
ATOM    401  CB  CYS A   9       4.495  10.107  28.259  1.00  0.00           C  
ATOM    402  SG  CYS A   9       5.133  11.092  26.866  1.00  0.00           S  
ATOM    403  H   CYS A   9       2.014  10.181  28.869  1.00  0.00           H  
ATOM    404  HA  CYS A   9       3.511   8.907  26.782  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       4.030  10.790  28.955  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       5.338   9.632  28.739  1.00  0.00           H  
ATOM    407  N   SER A  10       4.248   6.737  27.717  1.00  0.00           N  
ATOM    408  CA  SER A  10       4.614   5.424  28.237  1.00  0.00           C  
ATOM    409  C   SER A  10       5.609   4.728  27.316  1.00  0.00           C  
ATOM    410  O   SER A  10       5.272   4.333  26.199  1.00  0.00           O  
ATOM    411  CB  SER A  10       3.374   4.550  28.413  1.00  0.00           C  
ATOM    412  OG  SER A  10       2.438   5.160  29.285  1.00  0.00           O  
ATOM    413  H   SER A  10       4.316   6.908  26.754  1.00  0.00           H  
ATOM    414  HA  SER A  10       5.079   5.570  29.201  1.00  0.00           H  
ATOM    415  HB2 SER A  10       2.906   4.397  27.453  1.00  0.00           H  
ATOM    416  HB3 SER A  10       3.668   3.598  28.827  1.00  0.00           H  
ATOM    417  HG  SER A  10       2.084   5.951  28.874  1.00  0.00           H  
ATOM    418  N   LYS A  11       6.837   4.573  27.799  1.00  0.00           N  
ATOM    419  CA  LYS A  11       7.895   3.917  27.038  1.00  0.00           C  
ATOM    420  C   LYS A  11       8.202   4.635  25.724  1.00  0.00           C  
ATOM    421  O   LYS A  11       9.057   4.194  24.957  1.00  0.00           O  
ATOM    422  CB  LYS A  11       7.502   2.471  26.765  1.00  0.00           C  
ATOM    423  CG  LYS A  11       8.689   1.545  26.544  1.00  0.00           C  
ATOM    424  CD  LYS A  11       8.854   0.564  27.695  1.00  0.00           C  
ATOM    425  CE  LYS A  11      10.124  -0.259  27.546  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      11.297   0.413  28.170  1.00  0.00           N  
ATOM    427  H   LYS A  11       7.033   4.897  28.698  1.00  0.00           H  
ATOM    428  HA  LYS A  11       8.784   3.925  27.643  1.00  0.00           H  
ATOM    429  HB2 LYS A  11       6.936   2.108  27.609  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       6.879   2.442  25.885  1.00  0.00           H  
ATOM    431  HG2 LYS A  11       8.535   0.990  25.631  1.00  0.00           H  
ATOM    432  HG3 LYS A  11       9.586   2.141  26.459  1.00  0.00           H  
ATOM    433  HD2 LYS A  11       8.901   1.115  28.621  1.00  0.00           H  
ATOM    434  HD3 LYS A  11       8.004  -0.102  27.711  1.00  0.00           H  
ATOM    435  HE2 LYS A  11       9.975  -1.217  28.021  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      10.322  -0.406  26.494  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      11.163   1.445  28.166  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      12.163   0.186  27.641  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      11.412   0.093  29.153  1.00  0.00           H  
ATOM    440  N   THR A  12       7.507   5.735  25.462  1.00  0.00           N  
ATOM    441  CA  THR A  12       7.716   6.493  24.244  1.00  0.00           C  
ATOM    442  C   THR A  12       7.367   7.964  24.460  1.00  0.00           C  
ATOM    443  O   THR A  12       6.683   8.314  25.422  1.00  0.00           O  
ATOM    444  CB  THR A  12       6.886   5.877  23.113  1.00  0.00           C  
ATOM    445  OG1 THR A  12       7.694   5.042  22.302  1.00  0.00           O  
ATOM    446  CG2 THR A  12       6.223   6.889  22.202  1.00  0.00           C  
ATOM    447  H   THR A  12       6.845   6.049  26.099  1.00  0.00           H  
ATOM    448  HA  THR A  12       8.758   6.420  23.991  1.00  0.00           H  
ATOM    449  HB  THR A  12       6.110   5.266  23.553  1.00  0.00           H  
ATOM    450  HG1 THR A  12       8.516   5.493  22.097  1.00  0.00           H  
ATOM    451 HG21 THR A  12       5.710   6.374  21.403  1.00  0.00           H  
ATOM    452 HG22 THR A  12       6.976   7.542  21.785  1.00  0.00           H  
ATOM    453 HG23 THR A  12       5.514   7.473  22.769  1.00  0.00           H  
ATOM    454  N   LYS A  13       7.833   8.821  23.556  1.00  0.00           N  
ATOM    455  CA  LYS A  13       7.558  10.250  23.652  1.00  0.00           C  
ATOM    456  C   LYS A  13       6.054  10.507  23.658  1.00  0.00           C  
ATOM    457  O   LYS A  13       5.260   9.603  23.398  1.00  0.00           O  
ATOM    458  CB  LYS A  13       8.213  10.996  22.488  1.00  0.00           C  
ATOM    459  CG  LYS A  13       9.564  11.602  22.836  1.00  0.00           C  
ATOM    460  CD  LYS A  13      10.694  10.611  22.610  1.00  0.00           C  
ATOM    461  CE  LYS A  13      11.952  11.305  22.114  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      12.727  10.447  21.175  1.00  0.00           N  
ATOM    463  H   LYS A  13       8.369   8.484  22.808  1.00  0.00           H  
ATOM    464  HA  LYS A  13       7.977  10.608  24.580  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       8.353  10.309  21.667  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       7.558  11.794  22.170  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       9.730  12.470  22.216  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       9.558  11.895  23.876  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      10.914  10.111  23.540  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      10.380   9.884  21.874  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      11.670  12.215  21.605  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      12.573  11.546  22.964  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      13.748  10.596  21.314  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      12.485  10.682  20.192  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      12.508   9.444  21.344  1.00  0.00           H  
ATOM    476  N   CYS A  14       5.666  11.742  23.957  1.00  0.00           N  
ATOM    477  CA  CYS A  14       4.256  12.108  23.997  1.00  0.00           C  
ATOM    478  C   CYS A  14       3.767  12.544  22.619  1.00  0.00           C  
ATOM    479  O   CYS A  14       3.200  13.626  22.462  1.00  0.00           O  
ATOM    480  CB  CYS A  14       4.026  13.226  25.015  1.00  0.00           C  
ATOM    481  SG  CYS A  14       3.830  12.642  26.729  1.00  0.00           S  
ATOM    482  H   CYS A  14       6.343  12.422  24.156  1.00  0.00           H  
ATOM    483  HA  CYS A  14       3.697  11.234  24.303  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       4.868  13.901  24.993  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       3.130  13.767  24.747  1.00  0.00           H  
ATOM    486  N   SER A  15       3.990  11.695  21.621  1.00  0.00           N  
ATOM    487  CA  SER A  15       3.573  11.992  20.256  1.00  0.00           C  
ATOM    488  C   SER A  15       3.532  10.723  19.409  1.00  0.00           C  
ATOM    489  O   SER A  15       4.023   9.673  19.823  1.00  0.00           O  
ATOM    490  CB  SER A  15       4.520  13.012  19.622  1.00  0.00           C  
ATOM    491  OG  SER A  15       5.772  12.424  19.315  1.00  0.00           O  
ATOM    492  H   SER A  15       4.446  10.848  21.808  1.00  0.00           H  
ATOM    493  HA  SER A  15       2.580  12.414  20.298  1.00  0.00           H  
ATOM    494  HB2 SER A  15       4.081  13.389  18.711  1.00  0.00           H  
ATOM    495  HB3 SER A  15       4.679  13.828  20.310  1.00  0.00           H  
ATOM    496  HG  SER A  15       6.321  12.407  20.103  1.00  0.00           H  
ATOM    497  N   VAL A  16       2.945  10.830  18.221  1.00  0.00           N  
ATOM    498  CA  VAL A  16       2.841   9.694  17.313  1.00  0.00           C  
ATOM    499  C   VAL A  16       4.160   9.446  16.590  1.00  0.00           C  
ATOM    500  O   VAL A  16       5.017  10.328  16.521  1.00  0.00           O  
ATOM    501  CB  VAL A  16       1.728   9.910  16.269  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       1.457   8.625  15.501  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       0.459  10.417  16.936  1.00  0.00           C  
ATOM    504  H   VAL A  16       2.574  11.695  17.948  1.00  0.00           H  
ATOM    505  HA  VAL A  16       2.592   8.820  17.899  1.00  0.00           H  
ATOM    506  HB  VAL A  16       2.063  10.657  15.564  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       1.487   7.786  16.180  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       2.209   8.496  14.737  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.481   8.679  15.040  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       0.189   9.756  17.746  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -0.342  10.447  16.212  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       0.629  11.410  17.324  1.00  0.00           H  
ATOM    513  N   ASN A  17       4.320   8.240  16.052  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.536   7.877  15.332  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.434   8.269  13.860  1.00  0.00           C  
ATOM    516  O   ASN A  17       5.632   7.442  12.970  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.797   6.375  15.458  1.00  0.00           C  
ATOM    518  CG  ASN A  17       4.612   5.542  15.009  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       3.464   5.978  15.096  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       4.885   4.336  14.526  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.602   7.580  16.139  1.00  0.00           H  
ATOM    522  HA  ASN A  17       6.359   8.415  15.780  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       6.649   6.111  14.850  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.010   6.138  16.491  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       5.824   4.054  14.487  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       4.138   3.776  14.228  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.123   9.537  13.613  1.00  0.00           N  
ATOM    528  CA  TRP A  18       4.990  10.045  12.253  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.350  10.159  11.561  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.421  10.429  10.363  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.296  11.409  12.266  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.158  11.505  11.295  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       3.114  10.991  10.031  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       1.901  12.155  11.509  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       1.905  11.282   9.446  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       1.143  11.997  10.333  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       1.342  12.857  12.581  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18      -0.143  12.513  10.201  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       0.064  13.369  12.448  1.00  0.00           C  
ATOM    540  CH2 TRP A  18      -0.666  13.194  11.266  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.975  10.146  14.363  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.379   9.348  11.705  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.904  11.597  13.255  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.014  12.176  12.016  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       3.919  10.438   9.570  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.632  11.021   8.542  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       1.889  13.001  13.500  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18      -0.720  12.388   9.296  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18      -0.383  13.914  13.267  1.00  0.00           H  
ATOM    550  HH2 TRP A  18      -1.660  13.614  11.206  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.426   9.955  12.318  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.760  10.042  11.749  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.468   8.703  11.736  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.999   8.279  10.706  1.00  0.00           O  
ATOM    555  H   GLY A  19       7.316   9.742  13.267  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.685  10.408  10.736  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       9.342  10.740  12.332  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.471   8.028  12.880  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.115   6.726  12.988  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.574   5.779  11.930  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.305   5.366  11.029  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.903   6.136  14.384  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.599   6.917  15.488  1.00  0.00           C  
ATOM    564  CD  GLN A  20      12.100   6.706  15.493  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      12.608   5.762  14.888  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      12.818   7.588  16.179  1.00  0.00           N  
ATOM    567  H   GLN A  20       9.028   8.411  13.665  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.175   6.863  12.818  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.844   6.118  14.597  1.00  0.00           H  
ATOM    570  HB3 GLN A  20      10.281   5.125  14.396  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      10.399   7.969  15.347  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.201   6.600  16.441  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      12.346   8.314  16.637  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      13.792   7.475  16.199  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.290   5.441  12.025  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.691   4.550  11.044  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.660   5.164   9.661  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.344   4.503   8.673  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.319   4.074  11.468  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.744   5.801  12.754  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.330   3.711  10.990  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       6.259   3.004  11.324  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.568   4.562  10.867  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.161   4.307  12.509  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.044   6.412   9.597  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.127   7.119   8.333  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.287   6.524   7.559  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.236   6.361   6.339  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.339   8.618   8.551  1.00  0.00           C  
ATOM    590  CG  PHE A  22       7.828   9.468   7.424  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       6.523   9.936   7.427  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       8.651   9.799   6.359  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       6.050  10.719   6.391  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       8.184  10.580   5.320  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       6.881  11.041   5.336  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.321   6.846  10.412  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.210   6.951   7.791  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       7.828   8.921   9.454  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       9.396   8.813   8.660  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       5.872   9.685   8.252  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       9.669   9.439   6.347  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       5.031  11.076   6.405  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       8.836  10.831   4.497  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       6.514  11.652   4.525  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.320   6.161   8.312  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.502   5.531   7.759  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.230   4.041   7.531  1.00  0.00           C  
ATOM    608  O   GLN A  23      11.902   3.393   6.728  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.688   5.723   8.712  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.899   4.866   8.375  1.00  0.00           C  
ATOM    611  CD  GLN A  23      15.195   5.459   8.893  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.713   6.427   8.336  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      15.726   4.879   9.962  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.271   6.301   9.284  1.00  0.00           H  
ATOM    615  HA  GLN A  23      11.724   6.000   6.812  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.992   6.759   8.683  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      12.371   5.482   9.719  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      13.766   3.889   8.817  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.967   4.768   7.302  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      15.258   4.111  10.353  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      16.564   5.242  10.318  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.232   3.506   8.245  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.867   2.100   8.119  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.289   1.814   6.734  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.499   0.742   6.168  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.874   1.692   9.219  1.00  0.00           C  
ATOM    627  CG  GLU A  24       7.406   1.764   8.819  1.00  0.00           C  
ATOM    628  CD  GLU A  24       6.862   0.426   8.361  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       7.654  -0.393   7.849  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       5.643   0.196   8.513  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.732   4.072   8.866  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.762   1.525   8.243  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       9.088   0.676   9.514  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       9.024   2.336  10.069  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       6.830   2.094   9.671  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       7.296   2.475   8.017  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.556   2.786   6.202  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.938   2.652   4.890  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.983   2.695   3.784  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.815   2.083   2.730  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.900   3.757   4.680  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.520   3.401   5.208  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.422   4.059   4.388  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.110   3.909   5.016  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       1.957   4.054   4.368  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       1.947   4.357   3.075  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       0.810   3.896   5.013  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.422   3.613   6.707  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.445   1.699   4.861  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.235   4.652   5.187  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.817   3.961   3.624  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.394   2.329   5.164  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.440   3.732   6.233  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.645   5.111   4.288  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       4.397   3.601   3.410  1.00  0.00           H  
ATOM    656  HE  ARG A  25       3.088   3.688   5.970  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       2.808   4.478   2.582  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.077   4.463   2.594  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       0.812   3.669   5.988  1.00  0.00           H  
ATOM    660 HH22 ARG A  25      -0.057   4.005   4.527  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.062   3.422   4.035  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.140   3.549   3.065  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.838   2.209   2.856  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.055   1.779   1.723  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.150   4.604   3.526  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.349   5.726   2.533  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      11.285   6.524   2.134  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      13.604   5.987   1.995  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      11.464   7.550   1.226  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      13.790   7.011   1.086  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      12.718   7.790   0.705  1.00  0.00           C  
ATOM    672  OH  TYR A  26      12.901   8.812  -0.199  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.133   3.882   4.893  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.706   3.865   2.129  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.806   5.039   4.452  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.107   4.130   3.691  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      10.304   6.334   2.543  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      14.441   5.375   2.294  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      10.624   8.160   0.928  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      14.773   7.199   0.679  1.00  0.00           H  
ATOM    681  HH  TYR A  26      12.358   9.562   0.052  1.00  0.00           H  
ATOM    682  N   THR A  27      12.185   1.554   3.959  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.858   0.261   3.901  1.00  0.00           C  
ATOM    684  C   THR A  27      11.941  -0.802   3.306  1.00  0.00           C  
ATOM    685  O   THR A  27      12.397  -1.710   2.610  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.310  -0.164   5.299  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.116   0.840   5.891  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.104  -1.452   5.306  1.00  0.00           C  
ATOM    689  H   THR A  27      11.984   1.948   4.832  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.725   0.367   3.268  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.439  -0.309   5.920  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.752   1.079   6.747  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.490  -2.255   4.925  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.410  -1.682   6.317  1.00  0.00           H  
ATOM    695 HG23 THR A  27      14.977  -1.341   4.682  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.647  -0.686   3.584  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.668  -1.637   3.076  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.586  -1.583   1.556  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.312  -2.590   0.903  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.303  -1.368   3.691  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.343   0.058   4.145  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.981  -2.626   3.376  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.222  -0.321   3.945  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.185  -1.965   4.583  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.531  -1.626   2.980  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.821  -0.400   0.997  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.767  -0.237  -0.444  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.983  -0.814  -1.143  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.868  -1.397  -2.222  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.033   0.368   1.567  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.882  -0.730  -0.818  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.701   0.817  -0.674  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.150  -0.654  -0.527  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.391  -1.165  -1.098  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.324  -2.678  -1.295  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.957  -3.223  -2.198  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.603  -0.823  -0.209  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.675   0.686   0.035  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.893  -1.320  -0.848  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.802   1.096   0.957  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.178  -0.182   0.332  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.532  -0.694  -2.060  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.483  -1.328   0.737  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.821   1.191  -0.908  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.747   1.018   0.476  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.720  -0.712  -0.511  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      15.811  -1.253  -1.923  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.062  -2.347  -0.563  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.922   0.354   1.731  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.570   2.051   1.407  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.719   1.178   0.392  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.553  -3.349  -0.445  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.403  -4.799  -0.529  1.00  0.00           C  
ATOM    734  C   ASN A  31      11.940  -5.219  -1.920  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.592  -6.025  -2.584  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.408  -5.292   0.523  1.00  0.00           C  
ATOM    737  CG  ASN A  31      11.575  -6.767   0.832  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.390  -7.619  -0.036  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      11.926  -7.075   2.075  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.072  -2.859   0.254  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.368  -5.243  -0.335  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.553  -4.734   1.436  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.403  -5.129   0.163  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      12.056  -6.344   2.714  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.042  -8.021   2.301  1.00  0.00           H  
ATOM    746  N   SER A  32      10.815  -4.665  -2.357  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.270  -4.979  -3.672  1.00  0.00           C  
ATOM    748  C   SER A  32      11.254  -4.585  -4.768  1.00  0.00           C  
ATOM    749  O   SER A  32      11.347  -5.248  -5.801  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.935  -4.259  -3.879  1.00  0.00           C  
ATOM    751  OG  SER A  32       7.852  -5.171  -3.837  1.00  0.00           O  
ATOM    752  H   SER A  32      10.342  -4.027  -1.784  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.106  -6.045  -3.716  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.801  -3.525  -3.098  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.938  -3.766  -4.840  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.596  -5.324  -2.925  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.988  -3.502  -4.533  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.967  -3.017  -5.497  1.00  0.00           C  
ATOM    759  C   PHE A  33      14.091  -4.031  -5.685  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.562  -4.253  -6.803  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.542  -1.676  -5.038  1.00  0.00           C  
ATOM    762  CG  PHE A  33      12.847  -0.487  -5.639  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      12.988  -0.196  -6.986  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      12.054   0.336  -4.858  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      12.351   0.895  -7.544  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      11.413   1.430  -5.410  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      11.562   1.710  -6.754  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.868  -3.018  -3.691  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.461  -2.878  -6.439  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      13.454  -1.603  -3.964  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      14.586  -1.626  -5.313  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.605  -0.832  -7.605  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      11.937   0.119  -3.807  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      12.469   1.112  -8.596  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      10.796   2.065  -4.790  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      11.062   2.564  -7.188  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.518  -4.646  -4.586  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.588  -5.635  -4.631  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.266  -6.743  -5.628  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.859  -6.807  -6.697  1.00  0.00           O  
ATOM    781  CB  VAL A  34      15.845  -6.253  -3.240  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      16.997  -7.248  -3.294  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.123  -5.161  -2.216  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.105  -4.428  -3.725  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.490  -5.134  -4.954  1.00  0.00           H  
ATOM    786  HB  VAL A  34      14.955  -6.783  -2.933  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.259  -7.443  -4.324  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      16.698  -8.171  -2.819  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.853  -6.838  -2.776  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      15.919  -4.195  -2.653  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      17.158  -5.206  -1.910  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      15.487  -5.306  -1.354  1.00  0.00           H  
ATOM    793  N   SER A  35      14.339  -7.623  -5.268  1.00  0.00           N  
ATOM    794  CA  SER A  35      13.968  -8.734  -6.122  1.00  0.00           C  
ATOM    795  C   SER A  35      13.707  -8.306  -7.544  1.00  0.00           C  
ATOM    796  O   SER A  35      14.356  -8.804  -8.462  1.00  0.00           O  
ATOM    797  CB  SER A  35      12.732  -9.443  -5.558  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.464 -10.649  -6.248  1.00  0.00           O  
ATOM    799  H   SER A  35      13.923  -7.552  -4.396  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.787  -9.395  -6.137  1.00  0.00           H  
ATOM    801  HB2 SER A  35      12.890  -9.667  -4.515  1.00  0.00           H  
ATOM    802  HB3 SER A  35      11.875  -8.792  -5.654  1.00  0.00           H  
ATOM    803  HG  SER A  35      12.522 -11.387  -5.638  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.787  -7.381  -7.739  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.520  -6.921  -9.089  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.800  -6.932  -9.899  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.841  -7.414 -11.032  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.311  -7.005  -6.975  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.794  -7.574  -9.554  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.130  -5.915  -9.056  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.858  -6.427  -9.271  1.00  0.00           N  
ATOM    812  CA  VAL A  37      16.174  -6.390  -9.858  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.999  -7.637  -9.511  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.316  -8.454 -10.376  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.946  -5.135  -9.401  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      18.301  -5.054 -10.086  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      16.128  -3.881  -9.673  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.754  -6.097  -8.361  1.00  0.00           H  
ATOM    819  HA  VAL A  37      16.052  -6.338 -10.925  1.00  0.00           H  
ATOM    820  HB  VAL A  37      17.109  -5.206  -8.333  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.556  -4.019 -10.259  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      18.260  -5.577 -11.030  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      19.052  -5.508  -9.455  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      16.265  -3.180  -8.864  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.083  -4.143  -9.750  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      16.456  -3.432 -10.599  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.382  -7.730  -8.233  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.214  -8.811  -7.727  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.458 -10.081  -7.367  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.549 -11.105  -8.046  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.993  -8.330  -6.508  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.104  -7.037  -7.606  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.925  -9.040  -8.494  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.000  -8.718  -6.548  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.506  -8.682  -5.602  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.023  -7.251  -6.503  1.00  0.00           H  
ATOM    837  N   SER A  39      16.771 -10.001  -6.237  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.038 -11.117  -5.662  1.00  0.00           C  
ATOM    839  C   SER A  39      14.896 -11.634  -6.544  1.00  0.00           C  
ATOM    840  O   SER A  39      14.155 -12.530  -6.139  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.531 -10.695  -4.289  1.00  0.00           C  
ATOM    842  OG  SER A  39      15.759 -11.709  -3.325  1.00  0.00           O  
ATOM    843  H   SER A  39      16.791  -9.157  -5.739  1.00  0.00           H  
ATOM    844  HA  SER A  39      16.733 -11.903  -5.519  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.063  -9.799  -3.988  1.00  0.00           H  
ATOM    846  HB3 SER A  39      14.477 -10.491  -4.341  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.213 -11.333  -2.568  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.753 -11.077  -7.744  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.697 -11.512  -8.641  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.029 -11.254 -10.097  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.197 -10.747 -10.851  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.362 -10.367  -8.025  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.536 -12.572  -8.502  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.788 -10.986  -8.393  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.249 -11.602 -10.496  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.689 -11.404 -11.870  1.00  0.00           C  
ATOM    857  C   ALA A  41      14.837 -12.210 -12.843  1.00  0.00           C  
ATOM    858  O   ALA A  41      13.850 -11.711 -13.382  1.00  0.00           O  
ATOM    859  CB  ALA A  41      17.162 -11.767 -12.009  1.00  0.00           C  
ATOM    860  H   ALA A  41      15.868 -12.000  -9.848  1.00  0.00           H  
ATOM    861  HA  ALA A  41      15.582 -10.361 -12.105  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      17.382 -11.990 -13.043  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      17.378 -12.633 -11.401  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      17.771 -10.936 -11.682  1.00  0.00           H  
ATOM    865  N   GLY A  42      15.226 -13.457 -13.062  1.00  0.00           N  
ATOM    866  CA  GLY A  42      14.492 -14.320 -13.970  1.00  0.00           C  
ATOM    867  C   GLY A  42      15.324 -15.491 -14.455  1.00  0.00           C  
ATOM    868  O   GLY A  42      15.472 -15.701 -15.658  1.00  0.00           O  
ATOM    869  H   GLY A  42      16.019 -13.794 -12.602  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      13.619 -14.700 -13.461  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      14.175 -13.739 -14.823  1.00  0.00           H  
ATOM    872  N   SER A  43      15.870 -16.257 -13.513  1.00  0.00           N  
ATOM    873  CA  SER A  43      16.691 -17.417 -13.843  1.00  0.00           C  
ATOM    874  C   SER A  43      17.757 -17.067 -14.879  1.00  0.00           C  
ATOM    875  O   SER A  43      18.196 -17.925 -15.646  1.00  0.00           O  
ATOM    876  CB  SER A  43      15.808 -18.553 -14.358  1.00  0.00           C  
ATOM    877  OG  SER A  43      15.567 -18.425 -15.749  1.00  0.00           O  
ATOM    878  H   SER A  43      15.712 -16.040 -12.572  1.00  0.00           H  
ATOM    879  HA  SER A  43      17.182 -17.741 -12.938  1.00  0.00           H  
ATOM    880  HB2 SER A  43      16.296 -19.497 -14.175  1.00  0.00           H  
ATOM    881  HB3 SER A  43      14.863 -18.528 -13.838  1.00  0.00           H  
ATOM    882  HG  SER A  43      15.356 -17.511 -15.956  1.00  0.00           H  
ATOM    883  N   ILE A  44      18.168 -15.804 -14.898  1.00  0.00           N  
ATOM    884  CA  ILE A  44      19.176 -15.339 -15.833  1.00  0.00           C  
ATOM    885  C   ILE A  44      20.525 -15.173 -15.144  1.00  0.00           C  
ATOM    886  O   ILE A  44      21.283 -14.252 -15.446  1.00  0.00           O  
ATOM    887  CB  ILE A  44      18.771 -14.000 -16.475  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      18.018 -13.117 -15.476  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      17.929 -14.239 -17.719  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      18.274 -11.639 -15.669  1.00  0.00           C  
ATOM    891  H   ILE A  44      17.786 -15.166 -14.268  1.00  0.00           H  
ATOM    892  HA  ILE A  44      19.271 -16.078 -16.614  1.00  0.00           H  
ATOM    893  HB  ILE A  44      19.669 -13.498 -16.770  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      16.957 -13.286 -15.581  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      18.324 -13.376 -14.474  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      18.111 -15.237 -18.091  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      18.199 -13.518 -18.479  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      16.884 -14.130 -17.474  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      19.192 -11.366 -15.171  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      17.455 -11.074 -15.250  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      18.359 -11.423 -16.724  1.00  0.00           H  
ATOM    902  N   GLY A  45      20.816 -16.075 -14.217  1.00  0.00           N  
ATOM    903  CA  GLY A  45      22.073 -16.018 -13.492  1.00  0.00           C  
ATOM    904  C   GLY A  45      22.598 -17.395 -13.133  1.00  0.00           C  
ATOM    905  O   GLY A  45      23.156 -17.590 -12.053  1.00  0.00           O  
ATOM    906  H   GLY A  45      20.171 -16.784 -14.022  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      22.806 -15.514 -14.104  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      21.928 -15.453 -12.584  1.00  0.00           H  
ATOM    909  N   ARG A  46      22.419 -18.349 -14.039  1.00  0.00           N  
ATOM    910  CA  ARG A  46      22.879 -19.715 -13.812  1.00  0.00           C  
ATOM    911  C   ARG A  46      24.231 -19.951 -14.477  1.00  0.00           C  
ATOM    912  O   ARG A  46      24.907 -20.934 -14.110  1.00  0.00           O  
ATOM    913  CB  ARG A  46      21.853 -20.717 -14.344  1.00  0.00           C  
ATOM    914  CG  ARG A  46      21.656 -20.645 -15.850  1.00  0.00           C  
ATOM    915  CD  ARG A  46      22.582 -21.605 -16.579  1.00  0.00           C  
ATOM    916  NE  ARG A  46      22.200 -21.777 -17.979  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      23.014 -22.261 -18.915  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      24.253 -22.623 -18.605  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      22.587 -22.384 -20.165  1.00  0.00           N  
ATOM    920  OXT ARG A  46      24.602 -19.150 -15.362  1.00  0.00           O  
ATOM    921  H   ARG A  46      21.967 -18.132 -14.881  1.00  0.00           H  
ATOM    922  HA  ARG A  46      22.986 -19.855 -12.747  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      22.178 -21.715 -14.093  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      20.902 -20.528 -13.869  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      20.633 -20.901 -16.083  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      21.862 -19.638 -16.182  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      23.588 -21.216 -16.536  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      22.545 -22.564 -16.085  1.00  0.00           H  
ATOM    929  HE  ARG A  46      21.290 -21.518 -18.235  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      24.581 -22.533 -17.664  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      24.859 -22.986 -19.313  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      21.655 -22.114 -20.404  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      23.199 -22.747 -20.868  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A -18       4.483  27.156  -9.498  1.00  0.00           N  
ATOM      2  CA  MET A -18       3.303  28.032  -9.723  1.00  0.00           C  
ATOM      3  C   MET A -18       2.454  27.526 -10.885  1.00  0.00           C  
ATOM      4  O   MET A -18       1.235  27.394 -10.765  1.00  0.00           O  
ATOM      5  CB  MET A -18       3.797  29.451 -10.010  1.00  0.00           C  
ATOM      6  CG  MET A -18       2.911  30.534  -9.417  1.00  0.00           C  
ATOM      7  SD  MET A -18       1.368  30.744 -10.325  1.00  0.00           S  
ATOM      8  CE  MET A -18       1.971  31.449 -11.858  1.00  0.00           C  
ATOM      9  H1  MET A -18       5.179  27.363 -10.243  1.00  0.00           H  
ATOM     10  H2  MET A -18       4.158  26.168  -9.552  1.00  0.00           H  
ATOM     11  H3  MET A -18       4.866  27.376  -8.557  1.00  0.00           H  
ATOM     12  HA  MET A -18       2.703  28.038  -8.825  1.00  0.00           H  
ATOM     13  HB2 MET A -18       4.790  29.564  -9.600  1.00  0.00           H  
ATOM     14  HB3 MET A -18       3.839  29.596 -11.079  1.00  0.00           H  
ATOM     15  HG2 MET A -18       2.677  30.271  -8.396  1.00  0.00           H  
ATOM     16  HG3 MET A -18       3.450  31.470  -9.431  1.00  0.00           H  
ATOM     17  HE1 MET A -18       1.873  30.724 -12.651  1.00  0.00           H  
ATOM     18  HE2 MET A -18       3.009  31.721 -11.744  1.00  0.00           H  
ATOM     19  HE3 MET A -18       1.393  32.329 -12.101  1.00  0.00           H  
ATOM     20  N   ASN A -17       3.106  27.244 -12.008  1.00  0.00           N  
ATOM     21  CA  ASN A -17       2.410  26.751 -13.191  1.00  0.00           C  
ATOM     22  C   ASN A -17       2.313  25.230 -13.172  1.00  0.00           C  
ATOM     23  O   ASN A -17       2.753  24.555 -14.104  1.00  0.00           O  
ATOM     24  CB  ASN A -17       3.131  27.215 -14.460  1.00  0.00           C  
ATOM     25  CG  ASN A -17       2.168  27.544 -15.584  1.00  0.00           C  
ATOM     26  OD1 ASN A -17       2.202  26.924 -16.647  1.00  0.00           O  
ATOM     27  ND2 ASN A -17       1.302  28.525 -15.354  1.00  0.00           N  
ATOM     28  H   ASN A -17       4.076  27.369 -12.041  1.00  0.00           H  
ATOM     29  HA  ASN A -17       1.412  27.164 -13.184  1.00  0.00           H  
ATOM     30  HB2 ASN A -17       3.708  28.100 -14.236  1.00  0.00           H  
ATOM     31  HB3 ASN A -17       3.795  26.433 -14.795  1.00  0.00           H  
ATOM     32 HD21 ASN A -17       1.332  28.974 -14.484  1.00  0.00           H  
ATOM     33 HD22 ASN A -17       0.668  28.758 -16.063  1.00  0.00           H  
ATOM     34  N   SER A -16       1.735  24.693 -12.102  1.00  0.00           N  
ATOM     35  CA  SER A -16       1.580  23.251 -11.960  1.00  0.00           C  
ATOM     36  C   SER A -16       0.239  22.790 -12.523  1.00  0.00           C  
ATOM     37  O   SER A -16      -0.669  22.420 -11.777  1.00  0.00           O  
ATOM     38  CB  SER A -16       1.698  22.845 -10.490  1.00  0.00           C  
ATOM     39  OG  SER A -16       3.032  22.495 -10.163  1.00  0.00           O  
ATOM     40  H   SER A -16       1.404  25.281 -11.392  1.00  0.00           H  
ATOM     41  HA  SER A -16       2.372  22.776 -12.520  1.00  0.00           H  
ATOM     42  HB2 SER A -16       1.392  23.672  -9.865  1.00  0.00           H  
ATOM     43  HB3 SER A -16       1.058  21.995 -10.300  1.00  0.00           H  
ATOM     44  HG  SER A -16       3.052  22.086  -9.294  1.00  0.00           H  
ATOM     45  N   VAL A -15       0.125  22.802 -13.846  1.00  0.00           N  
ATOM     46  CA  VAL A -15      -1.106  22.384 -14.504  1.00  0.00           C  
ATOM     47  C   VAL A -15      -1.019  20.926 -14.922  1.00  0.00           C  
ATOM     48  O   VAL A -15      -2.033  20.238 -15.033  1.00  0.00           O  
ATOM     49  CB  VAL A -15      -1.404  23.250 -15.744  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      -2.768  22.907 -16.322  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      -1.321  24.727 -15.394  1.00  0.00           C  
ATOM     52  H   VAL A -15       0.883  23.098 -14.391  1.00  0.00           H  
ATOM     53  HA  VAL A -15      -1.915  22.499 -13.803  1.00  0.00           H  
ATOM     54  HB  VAL A -15      -0.657  23.038 -16.493  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      -3.541  23.325 -15.694  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      -2.881  21.834 -16.367  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      -2.851  23.319 -17.317  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -0.326  24.959 -15.043  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      -2.039  24.955 -14.620  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      -1.539  25.318 -16.272  1.00  0.00           H  
ATOM     61  N   LYS A -14       0.202  20.451 -15.119  1.00  0.00           N  
ATOM     62  CA  LYS A -14       0.424  19.062 -15.486  1.00  0.00           C  
ATOM     63  C   LYS A -14       0.478  18.207 -14.227  1.00  0.00           C  
ATOM     64  O   LYS A -14       0.095  17.038 -14.238  1.00  0.00           O  
ATOM     65  CB  LYS A -14       1.720  18.913 -16.287  1.00  0.00           C  
ATOM     66  CG  LYS A -14       1.772  17.650 -17.129  1.00  0.00           C  
ATOM     67  CD  LYS A -14       1.399  17.928 -18.576  1.00  0.00           C  
ATOM     68  CE  LYS A -14      -0.100  18.128 -18.735  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      -0.478  19.567 -18.680  1.00  0.00           N  
ATOM     70  H   LYS A -14       0.972  21.041 -14.991  1.00  0.00           H  
ATOM     71  HA  LYS A -14      -0.410  18.740 -16.091  1.00  0.00           H  
ATOM     72  HB2 LYS A -14       1.822  19.764 -16.944  1.00  0.00           H  
ATOM     73  HB3 LYS A -14       2.553  18.897 -15.600  1.00  0.00           H  
ATOM     74  HG2 LYS A -14       2.774  17.248 -17.097  1.00  0.00           H  
ATOM     75  HG3 LYS A -14       1.080  16.927 -16.720  1.00  0.00           H  
ATOM     76  HD2 LYS A -14       1.907  18.822 -18.903  1.00  0.00           H  
ATOM     77  HD3 LYS A -14       1.708  17.091 -19.185  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      -0.406  17.721 -19.687  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      -0.608  17.601 -17.940  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14       0.060  20.050 -17.932  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      -1.493  19.664 -18.478  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      -0.273  20.026 -19.591  1.00  0.00           H  
ATOM     83  N   GLU A -13       0.941  18.813 -13.136  1.00  0.00           N  
ATOM     84  CA  GLU A -13       1.029  18.127 -11.861  1.00  0.00           C  
ATOM     85  C   GLU A -13      -0.336  18.086 -11.195  1.00  0.00           C  
ATOM     86  O   GLU A -13      -0.715  17.088 -10.583  1.00  0.00           O  
ATOM     87  CB  GLU A -13       2.045  18.817 -10.948  1.00  0.00           C  
ATOM     88  CG  GLU A -13       3.429  18.192 -10.994  1.00  0.00           C  
ATOM     89  CD  GLU A -13       3.525  16.922 -10.171  1.00  0.00           C  
ATOM     90  OE1 GLU A -13       2.970  16.896  -9.053  1.00  0.00           O  
ATOM     91  OE2 GLU A -13       4.155  15.953 -10.645  1.00  0.00           O  
ATOM     92  H   GLU A -13       1.219  19.747 -13.190  1.00  0.00           H  
ATOM     93  HA  GLU A -13       1.350  17.125 -12.054  1.00  0.00           H  
ATOM     94  HB2 GLU A -13       2.131  19.853 -11.242  1.00  0.00           H  
ATOM     95  HB3 GLU A -13       1.686  18.770  -9.930  1.00  0.00           H  
ATOM     96  HG2 GLU A -13       3.670  17.955 -12.019  1.00  0.00           H  
ATOM     97  HG3 GLU A -13       4.145  18.905 -10.613  1.00  0.00           H  
ATOM     98  N   LEU A -12      -1.073  19.181 -11.328  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -2.406  19.276 -10.748  1.00  0.00           C  
ATOM    100  C   LEU A -12      -3.415  18.484 -11.574  1.00  0.00           C  
ATOM    101  O   LEU A -12      -4.439  18.035 -11.056  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -2.840  20.740 -10.643  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -3.942  21.021  -9.618  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      -5.267  20.438 -10.083  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      -3.561  20.460  -8.256  1.00  0.00           C  
ATOM    106  H   LEU A -12      -0.711  19.941 -11.833  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -2.363  18.851  -9.760  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -1.975  21.330 -10.379  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      -3.191  21.061 -11.612  1.00  0.00           H  
ATOM    110  HG  LEU A -12      -4.066  22.090  -9.517  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      -5.410  19.468  -9.632  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      -5.257  20.338 -11.159  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -6.073  21.094  -9.790  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      -4.187  20.903  -7.496  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -2.526  20.689  -8.049  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      -3.700  19.389  -8.257  1.00  0.00           H  
ATOM    117  N   ASN A -11      -3.120  18.309 -12.858  1.00  0.00           N  
ATOM    118  CA  ASN A -11      -4.003  17.566 -13.747  1.00  0.00           C  
ATOM    119  C   ASN A -11      -3.952  16.074 -13.441  1.00  0.00           C  
ATOM    120  O   ASN A -11      -4.940  15.359 -13.605  1.00  0.00           O  
ATOM    121  CB  ASN A -11      -3.627  17.815 -15.210  1.00  0.00           C  
ATOM    122  CG  ASN A -11      -4.519  17.059 -16.177  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      -4.679  15.843 -16.071  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -5.104  17.778 -17.127  1.00  0.00           N  
ATOM    125  H   ASN A -11      -2.291  18.686 -13.214  1.00  0.00           H  
ATOM    126  HA  ASN A -11      -5.002  17.917 -13.578  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      -3.714  18.870 -15.422  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      -2.605  17.502 -15.371  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -4.931  18.742 -17.152  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      -5.686  17.315 -17.766  1.00  0.00           H  
ATOM    131  N   VAL A -10      -2.792  15.617 -12.995  1.00  0.00           N  
ATOM    132  CA  VAL A -10      -2.597  14.212 -12.662  1.00  0.00           C  
ATOM    133  C   VAL A -10      -3.281  13.859 -11.346  1.00  0.00           C  
ATOM    134  O   VAL A -10      -3.911  12.808 -11.224  1.00  0.00           O  
ATOM    135  CB  VAL A -10      -1.100  13.861 -12.560  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -0.912  12.359 -12.406  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      -0.342  14.381 -13.774  1.00  0.00           C  
ATOM    138  H   VAL A -10      -2.047  16.243 -12.888  1.00  0.00           H  
ATOM    139  HA  VAL A -10      -3.032  13.618 -13.453  1.00  0.00           H  
ATOM    140  HB  VAL A -10      -0.699  14.342 -11.680  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -1.771  11.846 -12.813  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -0.808  12.114 -11.360  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -0.024  12.052 -12.939  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      -0.981  15.041 -14.343  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      -0.043  13.549 -14.395  1.00  0.00           H  
ATOM    146 HG23 VAL A -10       0.534  14.920 -13.448  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -3.152  14.744 -10.362  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -3.756  14.528  -9.051  1.00  0.00           C  
ATOM    149  C   LYS A  -9      -5.258  14.279  -9.168  1.00  0.00           C  
ATOM    150  O   LYS A  -9      -5.854  13.617  -8.320  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -3.496  15.733  -8.143  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      -2.265  15.578  -7.264  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      -1.091  16.382  -7.800  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      -0.306  17.043  -6.678  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9       0.113  18.426  -7.032  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -2.636  15.562 -10.520  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -3.292  13.656  -8.613  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -3.367  16.611  -8.758  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -4.353  15.877  -7.502  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      -2.500  15.925  -6.268  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      -1.989  14.535  -7.228  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      -0.434  15.721  -8.344  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      -1.465  17.148  -8.466  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -0.928  17.080  -5.795  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9       0.573  16.450  -6.473  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      -0.602  18.872  -7.642  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9       1.020  18.406  -7.539  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9       0.223  18.998  -6.171  1.00  0.00           H  
ATOM    169  N   GLU A  -8      -5.862  14.815 -10.225  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      -7.295  14.650 -10.451  1.00  0.00           C  
ATOM    171  C   GLU A  -8      -7.677  13.176 -10.484  1.00  0.00           C  
ATOM    172  O   GLU A  -8      -8.215  12.638  -9.517  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      -7.706  15.330 -11.759  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -7.662  16.849 -11.696  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      -8.919  17.445 -11.094  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      -9.895  17.652 -11.846  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      -8.929  17.704  -9.872  1.00  0.00           O  
ATOM    178  H   GLU A  -8      -5.335  15.333 -10.867  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      -7.813  15.118  -9.638  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      -7.041  15.005 -12.545  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      -8.715  15.032 -12.006  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      -6.817  17.146 -11.091  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      -7.540  17.234 -12.697  1.00  0.00           H  
ATOM    184  N   MET A  -7      -7.392  12.536 -11.605  1.00  0.00           N  
ATOM    185  CA  MET A  -7      -7.698  11.121 -11.783  1.00  0.00           C  
ATOM    186  C   MET A  -7      -6.957  10.270 -10.757  1.00  0.00           C  
ATOM    187  O   MET A  -7      -7.475   9.257 -10.282  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -7.327  10.674 -13.199  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -5.832  10.700 -13.475  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -5.451  10.943 -15.220  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -4.415  12.402 -15.140  1.00  0.00           C  
ATOM    192  H   MET A  -7      -6.964  13.029 -12.331  1.00  0.00           H  
ATOM    193  HA  MET A  -7      -8.760  10.992 -11.642  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -7.682   9.665 -13.350  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      -7.812  11.327 -13.909  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -5.388  11.505 -12.909  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -5.404   9.760 -13.156  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -4.489  12.948 -16.070  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -3.390  12.106 -14.976  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -4.743  13.032 -14.326  1.00  0.00           H  
ATOM    201  N   LYS A  -6      -5.740  10.687 -10.419  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -4.924   9.962  -9.451  1.00  0.00           C  
ATOM    203  C   LYS A  -6      -5.681   9.757  -8.146  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -5.800   8.630  -7.662  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -3.617  10.711  -9.185  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -2.506  10.361 -10.161  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -1.149  10.328  -9.476  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -0.795  11.680  -8.878  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6       0.673  11.927  -8.896  1.00  0.00           N  
ATOM    210  H   LYS A  -6      -5.381  11.500 -10.833  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -4.694   8.994  -9.873  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -3.804  11.772  -9.250  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -3.278  10.475  -8.188  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -2.707   9.389 -10.587  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -2.485  11.103 -10.947  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -1.174   9.592  -8.687  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -0.397  10.056 -10.202  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -1.289  12.452  -9.450  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -1.144  11.710  -7.857  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6       0.961  12.299  -9.825  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6       1.188  11.042  -8.717  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6       0.928  12.619  -8.164  1.00  0.00           H  
ATOM    223  N   GLN A  -5      -6.203  10.842  -7.578  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      -6.952  10.747  -6.337  1.00  0.00           C  
ATOM    225  C   GLN A  -5      -8.415  10.402  -6.598  1.00  0.00           C  
ATOM    226  O   GLN A  -5      -9.265  10.541  -5.719  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      -6.881  12.071  -5.597  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -5.512  12.378  -5.012  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -5.104  11.389  -3.937  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -5.668  11.374  -2.843  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -4.116  10.557  -4.244  1.00  0.00           N  
ATOM    232  H   GLN A  -5      -6.086  11.712  -8.002  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      -6.503   9.978  -5.734  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      -7.139  12.856  -6.291  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      -7.602  12.059  -4.796  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -4.780  12.346  -5.805  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      -5.533  13.368  -4.580  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -3.712  10.627  -5.135  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -3.831   9.906  -3.569  1.00  0.00           H  
ATOM    240  N   LEU A  -4      -8.690   9.926  -7.801  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -10.036   9.523  -8.184  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -10.241   8.052  -7.869  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -11.232   7.658  -7.252  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -10.274   9.783  -9.674  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -11.736   9.696 -10.120  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -12.570  10.760  -9.426  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -11.839   9.836 -11.632  1.00  0.00           C  
ATOM    248  H   LEU A  -4      -7.966   9.828  -8.443  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -10.731  10.100  -7.607  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      -9.905  10.771  -9.909  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      -9.705   9.061 -10.239  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -12.131   8.729  -9.845  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -12.016  11.687  -9.393  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -12.797  10.441  -8.419  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -13.489  10.910  -9.972  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -10.896   9.569 -12.084  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -12.083  10.857 -11.883  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -12.614   9.179 -12.001  1.00  0.00           H  
ATOM    259  N   HIS A  -3      -9.283   7.254  -8.308  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      -9.310   5.815  -8.101  1.00  0.00           C  
ATOM    261  C   HIS A  -3      -8.841   5.446  -6.693  1.00  0.00           C  
ATOM    262  O   HIS A  -3      -9.075   4.331  -6.226  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      -8.433   5.120  -9.148  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      -6.962   5.279  -8.912  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      -6.166   4.270  -8.413  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      -6.143   6.338  -9.112  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      -4.921   4.701  -8.315  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      -4.881   5.953  -8.734  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -8.533   7.649  -8.792  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -10.327   5.489  -8.226  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      -8.655   4.064  -9.150  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -8.658   5.530 -10.122  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -6.468   3.372  -8.165  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      -6.429   7.306  -9.499  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -4.079   4.127  -7.957  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      -4.065   6.485  -8.847  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -8.172   6.384  -6.026  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -7.675   6.135  -4.683  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -8.737   5.578  -3.752  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -9.008   4.377  -3.759  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -8.011   7.251  -6.450  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -6.860   5.431  -4.740  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -7.305   7.064  -4.272  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -9.334   6.449  -2.946  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -10.359   6.014  -2.016  1.00  0.00           C  
ATOM    286  C   GLY A  -1     -10.841   7.132  -1.113  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -11.014   8.267  -1.557  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -9.076   7.394  -2.981  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -11.200   5.632  -2.578  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -9.960   5.219  -1.405  1.00  0.00           H  
ATOM    291  N   VAL A   1     -11.060   6.807   0.159  1.00  0.00           N  
ATOM    292  CA  VAL A   1     -11.529   7.786   1.137  1.00  0.00           C  
ATOM    293  C   VAL A   1     -10.749   9.096   1.039  1.00  0.00           C  
ATOM    294  O   VAL A   1      -9.643   9.132   0.501  1.00  0.00           O  
ATOM    295  CB  VAL A   1     -11.413   7.240   2.573  1.00  0.00           C  
ATOM    296  CG1 VAL A   1     -12.081   8.182   3.563  1.00  0.00           C  
ATOM    297  CG2 VAL A   1     -12.015   5.845   2.666  1.00  0.00           C  
ATOM    298  H   VAL A   1     -10.904   5.884   0.446  1.00  0.00           H  
ATOM    299  HA  VAL A   1     -12.572   7.985   0.935  1.00  0.00           H  
ATOM    300  HB  VAL A   1     -10.364   7.173   2.828  1.00  0.00           H  
ATOM    301 HG11 VAL A   1     -11.395   8.974   3.826  1.00  0.00           H  
ATOM    302 HG12 VAL A   1     -12.356   7.635   4.453  1.00  0.00           H  
ATOM    303 HG13 VAL A   1     -12.967   8.607   3.114  1.00  0.00           H  
ATOM    304 HG21 VAL A   1     -12.503   5.726   3.622  1.00  0.00           H  
ATOM    305 HG22 VAL A   1     -11.231   5.108   2.568  1.00  0.00           H  
ATOM    306 HG23 VAL A   1     -12.736   5.711   1.874  1.00  0.00           H  
ATOM    307  N   ASN A   2     -11.335  10.168   1.564  1.00  0.00           N  
ATOM    308  CA  ASN A   2     -10.698  11.479   1.538  1.00  0.00           C  
ATOM    309  C   ASN A   2     -10.762  12.137   2.912  1.00  0.00           C  
ATOM    310  O   ASN A   2     -11.557  13.048   3.140  1.00  0.00           O  
ATOM    311  CB  ASN A   2     -11.371  12.376   0.497  1.00  0.00           C  
ATOM    312  CG  ASN A   2     -10.405  13.366  -0.123  1.00  0.00           C  
ATOM    313  OD1 ASN A   2     -10.496  14.572   0.116  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -9.473  12.863  -0.924  1.00  0.00           N  
ATOM    315  H   ASN A   2     -12.216  10.075   1.980  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -9.663  11.339   1.266  1.00  0.00           H  
ATOM    317  HB2 ASN A   2     -11.779  11.760  -0.290  1.00  0.00           H  
ATOM    318  HB3 ASN A   2     -12.170  12.928   0.969  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -9.461  11.894  -1.067  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -8.836  13.482  -1.337  1.00  0.00           H  
ATOM    321  N   TYR A   3      -9.920  11.662   3.824  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -9.875  12.196   5.183  1.00  0.00           C  
ATOM    323  C   TYR A   3     -11.191  11.943   5.910  1.00  0.00           C  
ATOM    324  O   TYR A   3     -11.972  12.866   6.143  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -9.566  13.695   5.161  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -8.117  14.012   4.869  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -7.599  13.872   3.587  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -7.266  14.451   5.875  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -6.275  14.162   3.317  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -5.940  14.743   5.613  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -5.450  14.596   4.333  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -4.132  14.885   4.066  1.00  0.00           O  
ATOM    333  H   TYR A   3      -9.317  10.931   3.579  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -9.084  11.684   5.711  1.00  0.00           H  
ATOM    335  HB2 TYR A   3     -10.167  14.170   4.401  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -9.811  14.120   6.123  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -8.248  13.531   2.793  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -7.652  14.565   6.877  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -5.892  14.047   2.314  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -5.294  15.083   6.409  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -4.076  15.421   3.272  1.00  0.00           H  
ATOM    342  N   GLY A   4     -11.430  10.685   6.265  1.00  0.00           N  
ATOM    343  CA  GLY A   4     -12.651  10.329   6.964  1.00  0.00           C  
ATOM    344  C   GLY A   4     -12.598   8.930   7.545  1.00  0.00           C  
ATOM    345  O   GLY A   4     -13.623   8.256   7.653  1.00  0.00           O  
ATOM    346  H   GLY A   4     -10.771   9.992   6.053  1.00  0.00           H  
ATOM    347  HA2 GLY A   4     -12.814  11.035   7.765  1.00  0.00           H  
ATOM    348  HA3 GLY A   4     -13.479  10.389   6.272  1.00  0.00           H  
ATOM    349  N   ASN A   5     -11.401   8.493   7.922  1.00  0.00           N  
ATOM    350  CA  ASN A   5     -11.217   7.165   8.497  1.00  0.00           C  
ATOM    351  C   ASN A   5     -11.275   7.211  10.021  1.00  0.00           C  
ATOM    352  O   ASN A   5     -11.531   6.200  10.673  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -9.882   6.571   8.044  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -9.959   5.073   7.825  1.00  0.00           C  
ATOM    355  OD1 ASN A   5     -10.696   4.370   8.518  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -9.197   4.577   6.858  1.00  0.00           N  
ATOM    357  H   ASN A   5     -10.623   9.078   7.811  1.00  0.00           H  
ATOM    358  HA  ASN A   5     -12.018   6.539   8.140  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -9.583   7.036   7.116  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -9.133   6.769   8.798  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -8.636   5.196   6.347  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -9.227   3.611   6.694  1.00  0.00           H  
ATOM    363  N   GLY A   6     -11.037   8.392  10.582  1.00  0.00           N  
ATOM    364  CA  GLY A   6     -11.069   8.546  12.024  1.00  0.00           C  
ATOM    365  C   GLY A   6      -9.683   8.689  12.624  1.00  0.00           C  
ATOM    366  O   GLY A   6      -8.976   7.699  12.811  1.00  0.00           O  
ATOM    367  H   GLY A   6     -10.840   9.163  10.013  1.00  0.00           H  
ATOM    368  HA2 GLY A   6     -11.648   9.425  12.268  1.00  0.00           H  
ATOM    369  HA3 GLY A   6     -11.549   7.681  12.458  1.00  0.00           H  
ATOM    370  N   VAL A   7      -9.295   9.925  12.926  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -7.982  10.193  13.510  1.00  0.00           C  
ATOM    372  C   VAL A   7      -8.079  10.410  15.008  1.00  0.00           C  
ATOM    373  O   VAL A   7      -7.181  10.965  15.642  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -7.379  11.450  12.906  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -5.928  11.626  13.335  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -7.510  11.446  11.390  1.00  0.00           C  
ATOM    377  H   VAL A   7      -9.904  10.673  12.755  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -7.344   9.358  13.313  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -7.955  12.273  13.295  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -5.652  10.830  14.011  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -5.813  12.577  13.835  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -5.288  11.597  12.465  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -8.387  12.008  11.102  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -7.602  10.430  11.039  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -6.633  11.900  10.952  1.00  0.00           H  
ATOM    386  N   SER A   8      -9.176   9.963  15.548  1.00  0.00           N  
ATOM    387  CA  SER A   8      -9.451  10.080  16.975  1.00  0.00           C  
ATOM    388  C   SER A   8      -8.797   8.940  17.749  1.00  0.00           C  
ATOM    389  O   SER A   8      -8.578   7.855  17.210  1.00  0.00           O  
ATOM    390  CB  SER A   8     -10.960  10.082  17.226  1.00  0.00           C  
ATOM    391  OG  SER A   8     -11.297  10.934  18.307  1.00  0.00           O  
ATOM    392  H   SER A   8      -9.824   9.549  14.961  1.00  0.00           H  
ATOM    393  HA  SER A   8      -9.037  11.016  17.317  1.00  0.00           H  
ATOM    394  HB2 SER A   8     -11.471  10.428  16.339  1.00  0.00           H  
ATOM    395  HB3 SER A   8     -11.285   9.078  17.459  1.00  0.00           H  
ATOM    396  HG  SER A   8     -10.699  10.772  19.041  1.00  0.00           H  
ATOM    397  N   CYS A   9      -8.486   9.195  19.016  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -7.856   8.189  19.865  1.00  0.00           C  
ATOM    399  C   CYS A   9      -8.734   6.947  19.983  1.00  0.00           C  
ATOM    400  O   CYS A   9      -9.892   7.031  20.391  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -7.579   8.764  21.255  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -5.852   9.283  21.514  1.00  0.00           S  
ATOM    403  H   CYS A   9      -8.684  10.078  19.390  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -6.917   7.910  19.407  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -8.207   9.629  21.409  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -7.813   8.017  21.999  1.00  0.00           H  
ATOM    407  N   SER A  10      -8.173   5.797  19.627  1.00  0.00           N  
ATOM    408  CA  SER A  10      -8.906   4.536  19.699  1.00  0.00           C  
ATOM    409  C   SER A  10      -7.956   3.365  19.915  1.00  0.00           C  
ATOM    410  O   SER A  10      -7.187   3.001  19.025  1.00  0.00           O  
ATOM    411  CB  SER A  10      -9.722   4.314  18.428  1.00  0.00           C  
ATOM    412  OG  SER A  10     -10.357   5.509  18.011  1.00  0.00           O  
ATOM    413  H   SER A  10      -7.245   5.795  19.314  1.00  0.00           H  
ATOM    414  HA  SER A  10      -9.579   4.595  20.542  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -9.068   3.972  17.640  1.00  0.00           H  
ATOM    416  HB3 SER A  10     -10.476   3.566  18.620  1.00  0.00           H  
ATOM    417  HG  SER A  10     -11.002   5.308  17.330  1.00  0.00           H  
ATOM    418  N   LYS A  11      -8.020   2.778  21.105  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -7.176   1.642  21.456  1.00  0.00           C  
ATOM    420  C   LYS A  11      -5.686   1.976  21.375  1.00  0.00           C  
ATOM    421  O   LYS A  11      -4.839   1.115  21.615  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -7.498   0.469  20.540  1.00  0.00           C  
ATOM    423  CG  LYS A  11      -6.968  -0.864  21.044  1.00  0.00           C  
ATOM    424  CD  LYS A  11      -7.954  -1.993  20.786  1.00  0.00           C  
ATOM    425  CE  LYS A  11      -8.587  -2.488  22.077  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      -9.818  -1.725  22.420  1.00  0.00           N  
ATOM    427  H   LYS A  11      -8.661   3.112  21.760  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -7.407   1.363  22.468  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -8.571   0.397  20.445  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -7.071   0.661  19.568  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      -6.041  -1.086  20.535  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -6.787  -0.790  22.106  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -8.733  -1.636  20.129  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      -7.432  -2.813  20.315  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      -8.841  -3.531  21.962  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      -7.871  -2.377  22.878  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -10.349  -2.220  23.165  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -10.426  -1.630  21.581  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      -9.568  -0.775  22.761  1.00  0.00           H  
ATOM    440  N   THR A  12      -5.367   3.219  21.037  1.00  0.00           N  
ATOM    441  CA  THR A  12      -3.986   3.648  20.929  1.00  0.00           C  
ATOM    442  C   THR A  12      -3.868   5.144  21.211  1.00  0.00           C  
ATOM    443  O   THR A  12      -4.864   5.868  21.185  1.00  0.00           O  
ATOM    444  CB  THR A  12      -3.452   3.291  19.538  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -2.703   2.090  19.589  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -2.565   4.352  18.919  1.00  0.00           C  
ATOM    447  H   THR A  12      -6.071   3.863  20.862  1.00  0.00           H  
ATOM    448  HA  THR A  12      -3.420   3.112  21.670  1.00  0.00           H  
ATOM    449  HB  THR A  12      -4.295   3.133  18.879  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -1.945   2.210  20.166  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -1.725   4.541  19.570  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -3.131   5.261  18.787  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -2.208   4.007  17.960  1.00  0.00           H  
ATOM    454  N   LYS A  13      -2.650   5.605  21.470  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -2.416   7.019  21.744  1.00  0.00           C  
ATOM    456  C   LYS A  13      -2.900   7.875  20.577  1.00  0.00           C  
ATOM    457  O   LYS A  13      -3.330   7.350  19.549  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -0.930   7.274  22.002  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -0.549   7.217  23.473  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -0.058   5.834  23.869  1.00  0.00           C  
ATOM    461  CE  LYS A  13       1.460   5.755  23.854  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       2.023   6.106  22.520  1.00  0.00           N  
ATOM    463  H   LYS A  13      -1.891   4.985  21.473  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -2.978   7.283  22.627  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -0.352   6.530  21.474  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -0.673   8.252  21.624  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       0.238   7.934  23.658  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -1.414   7.468  24.068  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -0.409   5.609  24.864  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -0.455   5.110  23.172  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       1.851   6.441  24.590  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       1.757   4.748  24.107  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       1.569   6.969  22.157  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       1.857   5.332  21.846  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       3.047   6.271  22.596  1.00  0.00           H  
ATOM    476  N   CYS A  14      -2.830   9.191  20.737  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -3.264  10.107  19.689  1.00  0.00           C  
ATOM    478  C   CYS A  14      -2.081  10.568  18.840  1.00  0.00           C  
ATOM    479  O   CYS A  14      -2.118  11.643  18.241  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -3.965  11.323  20.299  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -5.747  11.087  20.590  1.00  0.00           S  
ATOM    482  H   CYS A  14      -2.478   9.554  21.577  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -3.964   9.579  19.057  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -3.506  11.555  21.248  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -3.849  12.166  19.634  1.00  0.00           H  
ATOM    486  N   SER A  15      -1.033   9.751  18.792  1.00  0.00           N  
ATOM    487  CA  SER A  15       0.157  10.080  18.016  1.00  0.00           C  
ATOM    488  C   SER A  15       0.584   8.900  17.148  1.00  0.00           C  
ATOM    489  O   SER A  15       1.084   7.895  17.652  1.00  0.00           O  
ATOM    490  CB  SER A  15       1.302  10.487  18.945  1.00  0.00           C  
ATOM    491  OG  SER A  15       1.539   9.494  19.928  1.00  0.00           O  
ATOM    492  H   SER A  15      -1.060   8.907  19.289  1.00  0.00           H  
ATOM    493  HA  SER A  15      -0.087  10.913  17.374  1.00  0.00           H  
ATOM    494  HB2 SER A  15       2.203  10.623  18.366  1.00  0.00           H  
ATOM    495  HB3 SER A  15       1.050  11.413  19.440  1.00  0.00           H  
ATOM    496  HG  SER A  15       1.665   9.912  20.783  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.382   9.032  15.842  1.00  0.00           N  
ATOM    498  CA  VAL A  16       0.744   7.980  14.900  1.00  0.00           C  
ATOM    499  C   VAL A  16       2.259   7.823  14.809  1.00  0.00           C  
ATOM    500  O   VAL A  16       3.009   8.704  15.228  1.00  0.00           O  
ATOM    501  CB  VAL A  16       0.183   8.270  13.493  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       0.282   7.037  12.609  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -1.257   8.754  13.578  1.00  0.00           C  
ATOM    504  H   VAL A  16      -0.022   9.858  15.503  1.00  0.00           H  
ATOM    505  HA  VAL A  16       0.315   7.053  15.253  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.777   9.053  13.045  1.00  0.00           H  
ATOM    507 HG11 VAL A  16      -0.426   7.116  11.798  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       0.061   6.156  13.194  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       1.282   6.960  12.208  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -1.273   9.834  13.601  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -1.713   8.369  14.479  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.807   8.403  12.718  1.00  0.00           H  
ATOM    513  N   ASN A  17       2.702   6.696  14.257  1.00  0.00           N  
ATOM    514  CA  ASN A  17       4.127   6.424  14.108  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.658   7.047  12.821  1.00  0.00           C  
ATOM    516  O   ASN A  17       5.238   6.363  11.976  1.00  0.00           O  
ATOM    517  CB  ASN A  17       4.383   4.915  14.107  1.00  0.00           C  
ATOM    518  CG  ASN A  17       4.181   4.294  15.476  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       3.331   4.732  16.250  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       4.965   3.265  15.780  1.00  0.00           N  
ATOM    521  H   ASN A  17       2.056   6.035  13.941  1.00  0.00           H  
ATOM    522  HA  ASN A  17       4.640   6.869  14.948  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       3.704   4.441  13.415  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.400   4.729  13.793  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       5.619   2.970  15.113  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       4.856   2.845  16.658  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.447   8.351  12.677  1.00  0.00           N  
ATOM    528  CA  TRP A  18       4.894   9.078  11.494  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.421   9.136  11.404  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.967   9.584  10.398  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.316  10.495  11.496  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.244  10.696  10.469  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       1.968  10.211  10.511  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       3.354  11.434   9.246  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       1.278  10.603   9.390  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       2.106  11.354   8.598  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       4.384  12.155   8.637  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       1.864  11.968   7.372  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       4.143  12.763   7.420  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       2.891  12.667   6.798  1.00  0.00           C  
ATOM    541  H   TRP A  18       3.973   8.835  13.382  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.518   8.553  10.630  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.891  10.702  12.466  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.107  11.202  11.295  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       1.574   9.608  11.315  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       0.344  10.380   9.189  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       5.356  12.239   9.101  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       0.905  11.904   6.880  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       4.927  13.324   6.934  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       2.747  13.158   5.847  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.106   8.684  12.454  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.559   8.698  12.451  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.148   7.309  12.285  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.875   7.039  11.323  1.00  0.00           O  
ATOM    555  H   GLY A  19       6.625   8.338  13.233  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.902   9.323  11.640  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       8.905   9.115  13.385  1.00  0.00           H  
ATOM    558  N   GLN A  20       8.833   6.419  13.219  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.334   5.053  13.162  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.983   4.415  11.827  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.870   4.058  11.053  1.00  0.00           O  
ATOM    562  CB  GLN A  20       8.764   4.221  14.313  1.00  0.00           C  
ATOM    563  CG  GLN A  20       9.784   3.296  14.956  1.00  0.00           C  
ATOM    564  CD  GLN A  20       9.225   1.913  15.234  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       8.460   1.719  16.178  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       9.607   0.944  14.410  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.248   6.686  13.959  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.411   5.091  13.251  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.388   4.890  15.074  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       7.948   3.620  13.940  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      10.631   3.197  14.293  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.109   3.731  15.889  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.220   1.172  13.680  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       9.261   0.041  14.567  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.687   4.276  11.547  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.264   3.686  10.285  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.657   4.537   9.094  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.480   4.142   7.941  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.782   3.370  10.273  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.014   4.583  12.192  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.799   2.777  10.199  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.612   2.506   9.642  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.236   4.215   9.883  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.451   3.153  11.276  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.241   5.675   9.381  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.727   6.562   8.343  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.940   5.898   7.730  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.097   5.832   6.511  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.100   7.933   8.906  1.00  0.00           C  
ATOM    590  CG  PHE A  22       9.062   9.032   7.883  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.885   9.714   7.619  1.00  0.00           C  
ATOM    592  CD2 PHE A  22      10.206   9.382   7.184  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.849  10.725   6.677  1.00  0.00           C  
ATOM    594  CE2 PHE A  22      10.177  10.392   6.241  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       8.997  11.064   5.988  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.386   5.893  10.310  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.956   6.666   7.596  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.412   8.188   9.696  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.101   7.888   9.308  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.987   9.449   8.158  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      11.129   8.857   7.380  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.926  11.249   6.481  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      11.076  10.656   5.703  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       8.972  11.855   5.252  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.768   5.356   8.616  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.953   4.624   8.212  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.531   3.284   7.607  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.261   2.684   6.819  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.867   4.399   9.420  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.122   5.258   9.401  1.00  0.00           C  
ATOM    611  CD  GLN A  23      15.367   4.463   9.059  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      16.424   4.655   9.662  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      15.249   3.566   8.088  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.551   5.422   9.573  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.475   5.204   7.466  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.315   4.624  10.324  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.167   3.362   9.442  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      13.997   6.038   8.665  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.251   5.702  10.377  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.378   3.468   7.651  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      16.040   3.040   7.846  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.331   2.829   7.986  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.783   1.574   7.493  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.425   1.680   6.015  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.864   0.871   5.198  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.544   1.178   8.298  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.867   0.617   9.674  1.00  0.00           C  
ATOM    628  CD  GLU A  24       7.631   0.136  10.411  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       6.603  -0.112   9.747  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       7.693   0.007  11.651  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.800   3.359   8.614  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.532   0.816   7.620  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.918   2.047   8.424  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.997   0.428   7.747  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.546  -0.214   9.560  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       9.340   1.390  10.261  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.618   2.684   5.680  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.192   2.901   4.301  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.391   3.059   3.376  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.335   2.703   2.200  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.295   4.136   4.211  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.881   3.900   4.713  1.00  0.00           C  
ATOM    643  CD  ARG A  25       5.075   3.061   3.734  1.00  0.00           C  
ATOM    644  NE  ARG A  25       4.874   3.749   2.460  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       3.945   3.406   1.571  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       3.128   2.388   1.814  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       3.831   4.084   0.437  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.300   3.293   6.379  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.633   2.037   3.992  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.734   4.930   4.797  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.239   4.452   3.178  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.926   3.384   5.660  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.391   4.854   4.845  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.602   2.136   3.553  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       4.112   2.845   4.172  1.00  0.00           H  
ATOM    656  HE  ARG A  25       5.464   4.506   2.256  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.208   1.874   2.667  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       2.431   2.137   1.143  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       4.443   4.852   0.251  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       3.134   3.826  -0.231  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.476   3.593   3.919  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.694   3.797   3.148  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.280   2.460   2.708  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.572   2.256   1.530  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.724   4.572   3.973  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.722   5.338   3.133  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      13.327   6.433   2.376  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      15.060   4.965   3.098  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      14.236   7.135   1.607  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      15.975   5.662   2.332  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      15.558   6.745   1.589  1.00  0.00           C  
ATOM    672  OH  TYR A  26      16.467   7.442   0.825  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.455   3.851   4.861  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.440   4.372   2.273  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.209   5.281   4.603  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.274   3.879   4.594  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      12.291   6.737   2.392  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      15.384   4.115   3.681  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      13.909   7.984   1.025  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      17.011   5.356   2.317  1.00  0.00           H  
ATOM    681  HH  TYR A  26      16.775   6.885   0.106  1.00  0.00           H  
ATOM    682  N   THR A  27      12.442   1.551   3.663  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.985   0.230   3.376  1.00  0.00           C  
ATOM    684  C   THR A  27      11.957  -0.627   2.644  1.00  0.00           C  
ATOM    685  O   THR A  27      12.311  -1.473   1.822  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.413  -0.461   4.672  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.305   0.357   5.406  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.094  -1.794   4.444  1.00  0.00           C  
ATOM    689  H   THR A  27      12.185   1.773   4.583  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.849   0.356   2.742  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.537  -0.638   5.280  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.272   0.115   6.334  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.350  -2.548   4.238  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.652  -2.069   5.327  1.00  0.00           H  
ATOM    695 HG23 THR A  27      14.767  -1.714   3.603  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.684  -0.399   2.948  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.602  -1.146   2.319  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.595  -0.934   0.810  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.470  -1.886   0.040  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.263  -0.738   2.918  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.466   0.289   3.611  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.757  -2.194   2.525  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.634  -1.609   3.020  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.782  -0.020   2.269  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       8.424  -0.294   3.889  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.733   0.320   0.392  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.743   0.633  -1.024  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.945   0.042  -1.732  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.803  -0.661  -2.732  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.832   1.039   1.051  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.844   0.242  -1.475  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.759   1.706  -1.146  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.132   0.324  -1.206  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.367  -0.187  -1.784  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.403  -1.712  -1.729  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.014  -2.359  -2.580  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.600   0.380  -1.054  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.524   1.909  -1.000  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.883  -0.068  -1.740  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.749   2.556  -0.391  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.178   0.886  -0.404  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.406   0.129  -2.816  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.604  -0.007  -0.047  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.412   2.292  -2.002  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.668   2.199  -0.411  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.095   0.589  -2.572  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      15.765  -1.078  -2.101  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.700  -0.031  -1.036  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.450   3.194   0.427  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      16.255   3.145  -1.142  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.416   1.789  -0.025  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.740  -2.278  -0.726  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.688  -3.728  -0.559  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.177  -4.401  -1.829  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.914  -5.124  -2.498  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.792  -4.094   0.626  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.584  -4.587   1.821  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      13.390  -3.852   2.393  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      12.360  -5.839   2.205  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.270  -1.708  -0.084  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.692  -4.075  -0.361  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.229  -3.223   0.928  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.106  -4.874   0.327  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      11.704  -6.366   1.702  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.858  -6.184   2.975  1.00  0.00           H  
ATOM    746  N   SER A  32      10.913  -4.150  -2.160  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.311  -4.726  -3.358  1.00  0.00           C  
ATOM    748  C   SER A  32      11.132  -4.366  -4.591  1.00  0.00           C  
ATOM    749  O   SER A  32      11.216  -5.138  -5.547  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.873  -4.234  -3.523  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.120  -5.120  -4.334  1.00  0.00           O  
ATOM    752  H   SER A  32      10.376  -3.560  -1.592  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.307  -5.800  -3.244  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.404  -4.167  -2.553  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.880  -3.258  -3.987  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.199  -4.851  -4.332  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.743  -3.186  -4.554  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.568  -2.714  -5.656  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.782  -3.626  -5.837  1.00  0.00           C  
ATOM    760  O   PHE A  33      13.966  -4.234  -6.893  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.004  -1.264  -5.397  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.351  -0.906  -5.964  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.541  -0.812  -7.333  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.424  -0.665  -5.122  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.778  -0.484  -7.852  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.664  -0.337  -5.635  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.842  -0.245  -7.002  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.641  -2.621  -3.762  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.971  -2.748  -6.554  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.278  -0.596  -5.833  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.040  -1.094  -4.329  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.709  -0.997  -7.997  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.285  -0.737  -4.052  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      15.915  -0.413  -8.921  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.493  -0.150  -4.968  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.810   0.011  -7.406  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.602  -3.723  -4.792  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.790  -4.566  -4.834  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.425  -5.992  -5.219  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.776  -6.455  -6.297  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.526  -4.580  -3.479  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.833  -5.353  -3.588  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.775  -3.161  -2.987  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.399  -3.222  -3.976  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.459  -4.163  -5.583  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.897  -5.081  -2.757  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.806  -5.986  -4.462  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.965  -5.962  -2.706  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.656  -4.658  -3.671  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      16.260  -3.009  -2.051  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.407  -2.457  -3.719  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.835  -3.009  -2.843  1.00  0.00           H  
ATOM    793  N   SER A  35      14.727  -6.690  -4.330  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.338  -8.061  -4.575  1.00  0.00           C  
ATOM    795  C   SER A  35      13.718  -8.244  -5.935  1.00  0.00           C  
ATOM    796  O   SER A  35      14.205  -9.049  -6.727  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.362  -8.536  -3.492  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.954  -9.874  -3.715  1.00  0.00           O  
ATOM    799  H   SER A  35      14.499  -6.288  -3.478  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.217  -8.638  -4.548  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.835  -8.475  -2.525  1.00  0.00           H  
ATOM    802  HB3 SER A  35      12.487  -7.902  -3.501  1.00  0.00           H  
ATOM    803  HG  SER A  35      13.008 -10.366  -2.894  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.671  -7.497  -6.227  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.058  -7.617  -7.536  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.121  -7.915  -8.571  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.979  -8.814  -9.399  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.335  -6.861  -5.569  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.333  -8.419  -7.522  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.566  -6.691  -7.789  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.215  -7.163  -8.476  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.354  -7.331  -9.345  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.390  -8.300  -8.765  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.617  -9.386  -9.298  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.035  -5.976  -9.630  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.177  -6.143 -10.622  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.018  -4.969 -10.144  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.270  -6.493  -7.770  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.994  -7.727 -10.274  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.444  -5.599  -8.702  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.318  -5.222 -11.166  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      16.939  -6.938 -11.314  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.083  -6.390 -10.089  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.588  -5.331 -11.066  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.507  -4.022 -10.322  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.237  -4.839  -9.409  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.049  -7.856  -7.690  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.104  -8.613  -7.037  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.611  -9.655  -6.045  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.681 -10.860  -6.283  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.061  -7.658  -6.332  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.826  -6.978  -7.329  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.654  -9.109  -7.810  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.077  -7.991  -6.482  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.840  -7.640  -5.268  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.942  -6.666  -6.740  1.00  0.00           H  
ATOM    837  N   SER A  39      17.177  -9.150  -4.899  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.730  -9.968  -3.784  1.00  0.00           C  
ATOM    839  C   SER A  39      15.464 -10.785  -4.077  1.00  0.00           C  
ATOM    840  O   SER A  39      14.856 -11.336  -3.159  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.537  -9.061  -2.575  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.050  -9.660  -1.397  1.00  0.00           O  
ATOM    843  H   SER A  39      17.198  -8.178  -4.782  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.516 -10.641  -3.558  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.068  -8.132  -2.754  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.491  -8.859  -2.438  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.325  -9.903  -0.819  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.072 -10.868  -5.348  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.889 -11.630  -5.707  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.218 -13.046  -6.132  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.475 -13.662  -6.897  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.586 -10.418  -6.046  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.227 -11.669  -4.855  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.385 -11.129  -6.520  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.335 -13.564  -5.632  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.765 -14.915  -5.958  1.00  0.00           C  
ATOM    857  C   ALA A  41      16.925 -15.350  -5.069  1.00  0.00           C  
ATOM    858  O   ALA A  41      17.810 -16.088  -5.502  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.157 -15.005  -7.426  1.00  0.00           C  
ATOM    860  H   ALA A  41      15.881 -13.023  -5.028  1.00  0.00           H  
ATOM    861  HA  ALA A  41      14.929 -15.577  -5.792  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      16.501 -14.040  -7.766  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      15.300 -15.308  -8.009  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      16.948 -15.731  -7.543  1.00  0.00           H  
ATOM    865  N   GLY A  42      16.913 -14.888  -3.823  1.00  0.00           N  
ATOM    866  CA  GLY A  42      17.969 -15.239  -2.890  1.00  0.00           C  
ATOM    867  C   GLY A  42      17.798 -16.628  -2.299  1.00  0.00           C  
ATOM    868  O   GLY A  42      18.630 -17.078  -1.512  1.00  0.00           O  
ATOM    869  H   GLY A  42      16.182 -14.303  -3.533  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      18.917 -15.195  -3.405  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      17.977 -14.519  -2.085  1.00  0.00           H  
ATOM    872  N   SER A  43      16.720 -17.311  -2.679  1.00  0.00           N  
ATOM    873  CA  SER A  43      16.453 -18.654  -2.178  1.00  0.00           C  
ATOM    874  C   SER A  43      16.767 -19.704  -3.240  1.00  0.00           C  
ATOM    875  O   SER A  43      16.241 -20.816  -3.199  1.00  0.00           O  
ATOM    876  CB  SER A  43      14.992 -18.775  -1.743  1.00  0.00           C  
ATOM    877  OG  SER A  43      14.130 -18.863  -2.865  1.00  0.00           O  
ATOM    878  H   SER A  43      16.093 -16.905  -3.310  1.00  0.00           H  
ATOM    879  HA  SER A  43      17.090 -18.822  -1.324  1.00  0.00           H  
ATOM    880  HB2 SER A  43      14.870 -19.664  -1.142  1.00  0.00           H  
ATOM    881  HB3 SER A  43      14.719 -17.907  -1.161  1.00  0.00           H  
ATOM    882  HG  SER A  43      14.227 -19.725  -3.277  1.00  0.00           H  
ATOM    883  N   ILE A  44      17.627 -19.346  -4.189  1.00  0.00           N  
ATOM    884  CA  ILE A  44      18.009 -20.261  -5.256  1.00  0.00           C  
ATOM    885  C   ILE A  44      19.427 -20.785  -5.043  1.00  0.00           C  
ATOM    886  O   ILE A  44      20.196 -20.937  -5.991  1.00  0.00           O  
ATOM    887  CB  ILE A  44      17.908 -19.586  -6.641  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      18.078 -20.623  -7.752  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      18.941 -18.476  -6.776  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      16.768 -21.083  -8.353  1.00  0.00           C  
ATOM    891  H   ILE A  44      18.015 -18.447  -4.171  1.00  0.00           H  
ATOM    892  HA  ILE A  44      17.324 -21.097  -5.237  1.00  0.00           H  
ATOM    893  HB  ILE A  44      16.929 -19.140  -6.725  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      18.676 -20.199  -8.546  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      18.583 -21.491  -7.354  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      19.808 -18.853  -7.299  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      19.233 -18.134  -5.794  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      18.515 -17.653  -7.331  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      15.952 -20.557  -7.882  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      16.652 -22.145  -8.192  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      16.766 -20.878  -9.413  1.00  0.00           H  
ATOM    902  N   GLY A  45      19.762 -21.057  -3.787  1.00  0.00           N  
ATOM    903  CA  GLY A  45      21.083 -21.563  -3.464  1.00  0.00           C  
ATOM    904  C   GLY A  45      21.332 -22.942  -4.041  1.00  0.00           C  
ATOM    905  O   GLY A  45      21.933 -23.078  -5.108  1.00  0.00           O  
ATOM    906  H   GLY A  45      19.104 -20.914  -3.073  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      21.823 -20.880  -3.856  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      21.185 -21.609  -2.390  1.00  0.00           H  
ATOM    909  N   ARG A  46      20.870 -23.969  -3.336  1.00  0.00           N  
ATOM    910  CA  ARG A  46      21.043 -25.346  -3.783  1.00  0.00           C  
ATOM    911  C   ARG A  46      20.285 -26.311  -2.879  1.00  0.00           C  
ATOM    912  O   ARG A  46      19.777 -27.328  -3.394  1.00  0.00           O  
ATOM    913  CB  ARG A  46      22.528 -25.714  -3.812  1.00  0.00           C  
ATOM    914  CG  ARG A  46      23.199 -25.644  -2.449  1.00  0.00           C  
ATOM    915  CD  ARG A  46      24.147 -26.814  -2.232  1.00  0.00           C  
ATOM    916  NE  ARG A  46      25.292 -26.444  -1.405  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      26.395 -27.181  -1.293  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      26.506 -28.327  -1.953  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      27.390 -26.772  -0.518  1.00  0.00           N  
ATOM    920  OXT ARG A  46      20.205 -26.041  -1.662  1.00  0.00           O  
ATOM    921  H   ARG A  46      20.398 -23.796  -2.494  1.00  0.00           H  
ATOM    922  HA  ARG A  46      20.645 -25.421  -4.784  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      22.630 -26.720  -4.188  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      23.042 -25.036  -4.477  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      23.760 -24.724  -2.381  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      22.439 -25.662  -1.682  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      23.607 -27.612  -1.746  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      24.502 -27.156  -3.193  1.00  0.00           H  
ATOM    929  HE  ARG A  46      25.238 -25.602  -0.907  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      25.760 -28.642  -2.540  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      27.337 -28.877  -1.865  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      27.312 -25.909  -0.019  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      28.218 -27.325  -0.432  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A -18      -4.259 -43.218  28.726  1.00  0.00           N  
ATOM      2  CA  MET A -18      -5.499 -42.589  29.250  1.00  0.00           C  
ATOM      3  C   MET A -18      -5.495 -41.081  29.015  1.00  0.00           C  
ATOM      4  O   MET A -18      -4.508 -40.402  29.298  1.00  0.00           O  
ATOM      5  CB  MET A -18      -5.603 -42.889  30.747  1.00  0.00           C  
ATOM      6  CG  MET A -18      -6.395 -44.147  31.062  1.00  0.00           C  
ATOM      7  SD  MET A -18      -8.100 -43.795  31.532  1.00  0.00           S  
ATOM      8  CE  MET A -18      -8.771 -45.452  31.639  1.00  0.00           C  
ATOM      9  H1  MET A -18      -3.452 -42.791  29.222  1.00  0.00           H  
ATOM     10  H2  MET A -18      -4.216 -43.028  27.703  1.00  0.00           H  
ATOM     11  H3  MET A -18      -4.317 -44.239  28.916  1.00  0.00           H  
ATOM     12  HA  MET A -18      -6.348 -43.022  28.741  1.00  0.00           H  
ATOM     13  HB2 MET A -18      -4.607 -43.007  31.148  1.00  0.00           H  
ATOM     14  HB3 MET A -18      -6.083 -42.056  31.238  1.00  0.00           H  
ATOM     15  HG2 MET A -18      -6.402 -44.781  30.188  1.00  0.00           H  
ATOM     16  HG3 MET A -18      -5.912 -44.667  31.877  1.00  0.00           H  
ATOM     17  HE1 MET A -18      -8.558 -45.987  30.724  1.00  0.00           H  
ATOM     18  HE2 MET A -18      -9.840 -45.399  31.784  1.00  0.00           H  
ATOM     19  HE3 MET A -18      -8.320 -45.971  32.471  1.00  0.00           H  
ATOM     20  N   ASN A -17      -6.605 -40.566  28.497  1.00  0.00           N  
ATOM     21  CA  ASN A -17      -6.728 -39.138  28.225  1.00  0.00           C  
ATOM     22  C   ASN A -17      -7.264 -38.395  29.445  1.00  0.00           C  
ATOM     23  O   ASN A -17      -8.309 -38.749  29.990  1.00  0.00           O  
ATOM     24  CB  ASN A -17      -7.650 -38.904  27.025  1.00  0.00           C  
ATOM     25  CG  ASN A -17      -7.512 -37.506  26.455  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      -7.805 -36.517  27.127  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      -7.064 -37.419  25.207  1.00  0.00           N  
ATOM     28  H   ASN A -17      -7.358 -41.157  28.293  1.00  0.00           H  
ATOM     29  HA  ASN A -17      -5.745 -38.759  27.990  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      -7.408 -39.615  26.250  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      -8.675 -39.049  27.334  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      -6.851 -38.248  24.733  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      -6.966 -36.527  24.813  1.00  0.00           H  
ATOM     34  N   SER A -16      -6.539 -37.366  29.869  1.00  0.00           N  
ATOM     35  CA  SER A -16      -6.940 -36.573  31.025  1.00  0.00           C  
ATOM     36  C   SER A -16      -8.263 -35.860  30.765  1.00  0.00           C  
ATOM     37  O   SER A -16      -8.390 -35.088  29.812  1.00  0.00           O  
ATOM     38  CB  SER A -16      -5.855 -35.552  31.371  1.00  0.00           C  
ATOM     39  OG  SER A -16      -5.328 -34.950  30.201  1.00  0.00           O  
ATOM     40  H   SER A -16      -5.714 -37.133  29.393  1.00  0.00           H  
ATOM     41  HA  SER A -16      -7.067 -37.246  31.860  1.00  0.00           H  
ATOM     42  HB2 SER A -16      -6.277 -34.781  31.998  1.00  0.00           H  
ATOM     43  HB3 SER A -16      -5.054 -36.047  31.900  1.00  0.00           H  
ATOM     44  HG  SER A -16      -6.046 -34.731  29.603  1.00  0.00           H  
ATOM     45  N   VAL A -15      -9.243 -36.110  31.625  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -10.553 -35.488  31.481  1.00  0.00           C  
ATOM     47  C   VAL A -15     -10.650 -34.239  32.341  1.00  0.00           C  
ATOM     48  O   VAL A -15     -11.425 -33.331  32.047  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -11.685 -36.458  31.867  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -13.040 -35.866  31.513  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -11.488 -37.805  31.190  1.00  0.00           C  
ATOM     52  H   VAL A -15      -9.083 -36.724  32.371  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -10.678 -35.211  30.447  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -11.653 -36.609  32.937  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -13.819 -36.572  31.765  1.00  0.00           H  
ATOM     56 HG12 VAL A -15     -13.075 -35.655  30.454  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -13.190 -34.952  32.067  1.00  0.00           H  
ATOM     58 HG21 VAL A -15     -10.988 -38.480  31.870  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -10.887 -37.677  30.302  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -12.449 -38.216  30.918  1.00  0.00           H  
ATOM     61  N   LYS A -14      -9.833 -34.182  33.382  1.00  0.00           N  
ATOM     62  CA  LYS A -14      -9.803 -33.023  34.258  1.00  0.00           C  
ATOM     63  C   LYS A -14      -8.883 -31.966  33.661  1.00  0.00           C  
ATOM     64  O   LYS A -14      -9.107 -30.766  33.818  1.00  0.00           O  
ATOM     65  CB  LYS A -14      -9.328 -33.413  35.660  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -10.119 -32.754  36.778  1.00  0.00           C  
ATOM     67  CD  LYS A -14      -9.815 -31.268  36.879  1.00  0.00           C  
ATOM     68  CE  LYS A -14      -8.425 -31.019  37.443  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      -7.806 -29.792  36.871  1.00  0.00           N  
ATOM     70  H   LYS A -14      -9.219 -34.925  33.550  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -10.805 -32.622  34.317  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      -9.414 -34.485  35.770  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      -8.290 -33.133  35.767  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -11.173 -32.882  36.583  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      -9.863 -33.229  37.713  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      -9.876 -30.830  35.894  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -10.545 -30.805  37.526  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      -8.501 -30.906  38.515  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      -7.800 -31.869  37.215  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      -8.511 -29.030  36.808  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      -7.438 -29.988  35.918  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      -7.020 -29.474  37.474  1.00  0.00           H  
ATOM     83  N   GLU A -13      -7.854 -32.430  32.958  1.00  0.00           N  
ATOM     84  CA  GLU A -13      -6.905 -31.542  32.316  1.00  0.00           C  
ATOM     85  C   GLU A -13      -7.480 -31.014  31.010  1.00  0.00           C  
ATOM     86  O   GLU A -13      -7.238 -29.870  30.628  1.00  0.00           O  
ATOM     87  CB  GLU A -13      -5.583 -32.267  32.055  1.00  0.00           C  
ATOM     88  CG  GLU A -13      -4.458 -31.341  31.622  1.00  0.00           C  
ATOM     89  CD  GLU A -13      -3.086 -31.936  31.868  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      -2.841 -33.074  31.413  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      -2.255 -31.267  32.518  1.00  0.00           O  
ATOM     92  H   GLU A -13      -7.739 -33.394  32.862  1.00  0.00           H  
ATOM     93  HA  GLU A -13      -6.732 -30.720  32.977  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      -5.278 -32.771  32.960  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      -5.735 -33.001  31.277  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      -4.561 -31.139  30.566  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      -4.537 -30.416  32.173  1.00  0.00           H  
ATOM     98  N   LEU A -12      -8.243 -31.861  30.332  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -8.862 -31.483  29.068  1.00  0.00           C  
ATOM    100  C   LEU A -12     -10.139 -30.676  29.293  1.00  0.00           C  
ATOM    101  O   LEU A -12     -10.589 -29.954  28.404  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -9.171 -32.728  28.234  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -9.385 -32.471  26.741  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      -8.944 -33.675  25.925  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -10.844 -32.140  26.462  1.00  0.00           C  
ATOM    106  H   LEU A -12      -8.395 -32.761  30.693  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -8.158 -30.869  28.530  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -8.350 -33.421  28.345  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -10.064 -33.188  28.629  1.00  0.00           H  
ATOM    110  HG  LEU A -12      -8.785 -31.625  26.439  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      -9.530 -33.730  25.019  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      -9.090 -34.575  26.503  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -7.899 -33.575  25.672  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -11.319 -31.808  27.373  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -11.348 -33.021  26.092  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -10.899 -31.356  25.721  1.00  0.00           H  
ATOM    117  N   ASN A -11     -10.721 -30.801  30.483  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -11.945 -30.083  30.809  1.00  0.00           C  
ATOM    119  C   ASN A -11     -11.646 -28.701  31.376  1.00  0.00           C  
ATOM    120  O   ASN A -11     -12.442 -27.774  31.233  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -12.789 -30.881  31.804  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -13.594 -31.978  31.135  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -13.092 -32.685  30.261  1.00  0.00           O  
ATOM    124  ND2 ASN A -11     -14.848 -32.126  31.543  1.00  0.00           N  
ATOM    125  H   ASN A -11     -10.325 -31.391  31.151  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -12.498 -29.968  29.899  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -12.139 -31.331  32.539  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -13.475 -30.209  32.302  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -15.181 -31.527  32.244  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -15.391 -32.828  31.127  1.00  0.00           H  
ATOM    131  N   VAL A -10     -10.497 -28.572  32.023  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -10.093 -27.303  32.618  1.00  0.00           C  
ATOM    133  C   VAL A -10      -9.778 -26.266  31.543  1.00  0.00           C  
ATOM    134  O   VAL A -10      -9.935 -25.066  31.761  1.00  0.00           O  
ATOM    135  CB  VAL A -10      -8.868 -27.475  33.539  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -7.647 -27.917  32.743  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      -8.585 -26.185  34.297  1.00  0.00           C  
ATOM    138  H   VAL A -10      -9.907 -29.350  32.105  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -10.917 -26.943  33.217  1.00  0.00           H  
ATOM    140  HB  VAL A -10      -9.093 -28.246  34.261  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -7.271 -28.844  33.148  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -6.880 -27.159  32.808  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -7.923 -28.062  31.710  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      -9.075 -25.361  33.801  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      -7.520 -26.009  34.324  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -8.961 -26.272  35.306  1.00  0.00           H  
ATOM    147  N   LYS A  -9      -9.333 -26.738  30.383  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      -8.998 -25.853  29.277  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -10.256 -25.221  28.685  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -10.297 -24.018  28.426  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      -8.237 -26.623  28.193  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      -6.921 -25.974  27.797  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      -6.660 -26.110  26.305  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      -7.391 -25.040  25.510  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      -6.484 -23.932  25.103  1.00  0.00           N  
ATOM    156  H   LYS A  -9      -9.229 -27.703  30.268  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      -8.364 -25.072  29.662  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      -8.027 -27.618  28.557  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      -8.858 -26.695  27.313  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      -6.957 -24.924  28.051  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      -6.118 -26.451  28.340  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      -5.599 -26.016  26.126  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      -6.996 -27.083  25.979  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      -7.811 -25.493  24.625  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      -8.187 -24.638  26.120  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      -5.803 -23.731  25.864  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      -7.034 -23.072  24.909  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      -5.960 -24.196  24.245  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -11.280 -26.043  28.472  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -12.538 -25.568  27.910  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -13.147 -24.479  28.779  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -13.419 -23.372  28.314  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -13.525 -26.729  27.759  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -13.477 -27.392  26.392  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -14.754 -28.141  26.063  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -15.846 -27.587  26.306  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8     -14.661 -29.282  25.564  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -11.185 -26.993  28.698  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -12.331 -25.157  26.944  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -13.301 -27.477  28.506  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -14.526 -26.359  27.920  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -13.321 -26.632  25.642  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -12.653 -28.090  26.373  1.00  0.00           H  
ATOM    184  N   MET A  -7     -13.353 -24.807  30.042  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -13.930 -23.868  30.997  1.00  0.00           C  
ATOM    186  C   MET A  -7     -13.063 -22.618  31.123  1.00  0.00           C  
ATOM    187  O   MET A  -7     -13.569 -21.522  31.375  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -14.090 -24.533  32.366  1.00  0.00           C  
ATOM    189  CG  MET A  -7     -12.786 -25.053  32.950  1.00  0.00           C  
ATOM    190  SD  MET A  -7     -12.705 -24.868  34.741  1.00  0.00           S  
ATOM    191  CE  MET A  -7     -11.442 -23.608  34.895  1.00  0.00           C  
ATOM    192  H   MET A  -7     -13.110 -25.705  30.337  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -14.904 -23.580  30.632  1.00  0.00           H  
ATOM    194  HB2 MET A  -7     -14.507 -23.814  33.056  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -14.774 -25.364  32.271  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -12.690 -26.100  32.706  1.00  0.00           H  
ATOM    197  HG3 MET A  -7     -11.967 -24.505  32.508  1.00  0.00           H  
ATOM    198  HE1 MET A  -7     -11.357 -23.068  33.964  1.00  0.00           H  
ATOM    199  HE2 MET A  -7     -10.496 -24.074  35.129  1.00  0.00           H  
ATOM    200  HE3 MET A  -7     -11.711 -22.923  35.686  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -11.756 -22.791  30.944  1.00  0.00           N  
ATOM    202  CA  LYS A  -6     -10.815 -21.680  31.036  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -11.222 -20.541  30.109  1.00  0.00           C  
ATOM    204  O   LYS A  -6     -11.503 -19.431  30.561  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -9.399 -22.150  30.694  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -8.330 -21.104  30.966  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -6.946 -21.730  31.037  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -6.562 -22.074  32.468  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -5.118 -22.419  32.591  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -11.416 -23.689  30.745  1.00  0.00           H  
ATOM    211  HA  LYS A  -6     -10.828 -21.319  32.053  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      -9.172 -23.027  31.281  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      -9.361 -22.408  29.647  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -8.343 -20.374  30.170  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -8.544 -20.620  31.906  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -6.939 -22.635  30.447  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -6.225 -21.032  30.637  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -6.772 -21.221  33.097  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -7.155 -22.916  32.794  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -4.621 -21.687  33.139  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -4.683 -22.486  31.649  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -5.011 -23.333  33.076  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -11.254 -20.819  28.807  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -11.630 -19.811  27.828  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -13.144 -19.732  27.654  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -13.640 -19.175  26.674  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -10.998 -20.143  26.489  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      -9.553 -19.688  26.361  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      -8.608 -20.828  26.033  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      -8.118 -20.939  24.909  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      -8.347 -21.682  27.015  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -11.021 -21.716  28.502  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -11.260 -18.862  28.169  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -11.034 -21.213  26.358  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -11.575 -19.673  25.709  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      -9.489 -18.950  25.575  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      -9.244 -19.242  27.296  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      -8.772 -21.531  27.885  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      -7.739 -22.428  26.830  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -13.870 -20.280  28.613  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -15.326 -20.265  28.584  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -15.858 -19.018  29.270  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -16.588 -18.223  28.678  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -15.889 -21.516  29.259  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -17.207 -22.029  28.674  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -17.266 -23.547  28.743  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -18.390 -21.414  29.409  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -13.414 -20.702  29.362  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -15.634 -20.249  27.558  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -15.154 -22.302  29.180  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -16.047 -21.295  30.304  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -17.269 -21.740  27.635  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -16.328 -23.960  28.401  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -18.068 -23.905  28.115  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -17.443 -23.855  29.764  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -18.266 -21.553  30.472  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -19.302 -21.893  29.086  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -18.441 -20.357  29.187  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -15.479 -18.865  30.526  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -15.900 -17.728  31.328  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -14.976 -16.526  31.126  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -15.119 -15.506  31.799  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -15.936 -18.111  32.808  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -16.885 -17.283  33.618  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -18.066 -16.779  33.112  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -16.824 -16.870  34.906  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -18.688 -16.092  34.053  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -17.956 -16.132  35.151  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -14.901 -19.540  30.925  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -16.892 -17.461  31.013  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -16.238 -19.144  32.898  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -14.948 -17.992  33.228  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3     -18.398 -16.906  32.199  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -16.032 -17.081  35.610  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -19.635 -15.585  33.943  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -18.141 -15.629  35.972  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -14.027 -16.650  30.200  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -13.101 -15.562  29.939  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -13.805 -14.277  29.551  1.00  0.00           C  
ATOM    280  O   GLY A  -2     -13.655 -13.254  30.218  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -13.954 -17.483  29.691  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -12.514 -15.383  30.828  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -12.439 -15.853  29.137  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -14.575 -14.328  28.469  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -15.292 -13.152  28.012  1.00  0.00           C  
ATOM    286  C   GLY A  -1     -14.472 -12.310  27.055  1.00  0.00           C  
ATOM    287  O   GLY A  -1     -13.461 -12.770  26.523  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -14.657 -15.172  27.976  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -16.196 -13.467  27.514  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1     -15.555 -12.550  28.868  1.00  0.00           H  
ATOM    291  N   VAL A   1     -14.906 -11.074  26.834  1.00  0.00           N  
ATOM    292  CA  VAL A   1     -14.205 -10.167  25.934  1.00  0.00           C  
ATOM    293  C   VAL A   1     -13.486  -9.069  26.709  1.00  0.00           C  
ATOM    294  O   VAL A   1     -14.054  -8.463  27.616  1.00  0.00           O  
ATOM    295  CB  VAL A   1     -15.171  -9.518  24.925  1.00  0.00           C  
ATOM    296  CG1 VAL A   1     -15.583 -10.520  23.858  1.00  0.00           C  
ATOM    297  CG2 VAL A   1     -16.391  -8.956  25.639  1.00  0.00           C  
ATOM    298  H   VAL A   1     -15.719 -10.765  27.287  1.00  0.00           H  
ATOM    299  HA  VAL A   1     -13.476 -10.743  25.382  1.00  0.00           H  
ATOM    300  HB  VAL A   1     -14.657  -8.701  24.439  1.00  0.00           H  
ATOM    301 HG11 VAL A   1     -16.175 -10.021  23.105  1.00  0.00           H  
ATOM    302 HG12 VAL A   1     -16.166 -11.308  24.310  1.00  0.00           H  
ATOM    303 HG13 VAL A   1     -14.701 -10.942  23.401  1.00  0.00           H  
ATOM    304 HG21 VAL A   1     -16.673  -8.017  25.185  1.00  0.00           H  
ATOM    305 HG22 VAL A   1     -16.156  -8.795  26.681  1.00  0.00           H  
ATOM    306 HG23 VAL A   1     -17.210  -9.656  25.558  1.00  0.00           H  
ATOM    307  N   ASN A   2     -12.233  -8.820  26.345  1.00  0.00           N  
ATOM    308  CA  ASN A   2     -11.434  -7.794  27.007  1.00  0.00           C  
ATOM    309  C   ASN A   2     -10.377  -7.234  26.058  1.00  0.00           C  
ATOM    310  O   ASN A   2      -9.177  -7.379  26.292  1.00  0.00           O  
ATOM    311  CB  ASN A   2     -10.767  -8.367  28.259  1.00  0.00           C  
ATOM    312  CG  ASN A   2     -11.550  -8.062  29.522  1.00  0.00           C  
ATOM    313  OD1 ASN A   2     -12.679  -8.523  29.692  1.00  0.00           O  
ATOM    314  ND2 ASN A   2     -10.953  -7.282  30.415  1.00  0.00           N  
ATOM    315  H   ASN A   2     -11.835  -9.337  25.614  1.00  0.00           H  
ATOM    316  HA  ASN A   2     -12.098  -6.994  27.297  1.00  0.00           H  
ATOM    317  HB2 ASN A   2     -10.687  -9.439  28.159  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -9.778  -7.945  28.361  1.00  0.00           H  
ATOM    319 HD21 ASN A   2     -10.053  -6.951  30.212  1.00  0.00           H  
ATOM    320 HD22 ASN A   2     -11.436  -7.069  31.241  1.00  0.00           H  
ATOM    321  N   TYR A   3     -10.832  -6.594  24.985  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -9.927  -6.012  24.000  1.00  0.00           C  
ATOM    323  C   TYR A   3      -9.015  -7.079  23.402  1.00  0.00           C  
ATOM    324  O   TYR A   3      -7.827  -6.845  23.182  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -9.089  -4.903  24.641  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -9.674  -3.520  24.456  1.00  0.00           C  
ATOM    327  CD1 TYR A   3     -10.039  -3.062  23.197  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -9.861  -2.673  25.543  1.00  0.00           C  
ATOM    329  CE1 TYR A   3     -10.572  -1.799  23.024  1.00  0.00           C  
ATOM    330  CE2 TYR A   3     -10.395  -1.410  25.377  1.00  0.00           C  
ATOM    331  CZ  TYR A   3     -10.749  -0.977  24.117  1.00  0.00           C  
ATOM    332  OH  TYR A   3     -11.281   0.280  23.948  1.00  0.00           O  
ATOM    333  H   TYR A   3     -11.800  -6.511  24.853  1.00  0.00           H  
ATOM    334  HA  TYR A   3     -10.529  -5.586  23.211  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -9.008  -5.088  25.701  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -8.102  -4.908  24.204  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -9.900  -3.709  22.343  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -9.582  -3.015  26.528  1.00  0.00           H  
ATOM    339  HE1 TYR A   3     -10.851  -1.462  22.036  1.00  0.00           H  
ATOM    340  HE2 TYR A   3     -10.532  -0.766  26.233  1.00  0.00           H  
ATOM    341  HH  TYR A   3     -10.925   0.674  23.149  1.00  0.00           H  
ATOM    342  N   GLY A   4      -9.580  -8.253  23.140  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -8.804  -9.339  22.569  1.00  0.00           C  
ATOM    344  C   GLY A   4      -8.502 -10.430  23.577  1.00  0.00           C  
ATOM    345  O   GLY A   4      -8.303 -11.587  23.208  1.00  0.00           O  
ATOM    346  H   GLY A   4     -10.532  -8.384  23.335  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -9.358  -9.767  21.747  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -7.873  -8.941  22.194  1.00  0.00           H  
ATOM    349  N   ASN A   5      -8.475 -10.063  24.857  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -8.204 -11.017  25.927  1.00  0.00           C  
ATOM    351  C   ASN A   5      -6.796 -11.603  25.834  1.00  0.00           C  
ATOM    352  O   ASN A   5      -6.443 -12.506  26.592  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -9.233 -12.132  25.871  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -9.463 -12.785  27.220  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -9.211 -12.184  28.264  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -9.944 -14.022  27.204  1.00  0.00           N  
ATOM    357  H   ASN A   5      -8.653  -9.133  25.088  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -8.304 -10.497  26.867  1.00  0.00           H  
ATOM    359  HB2 ASN A   5     -10.167 -11.719  25.524  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -8.894 -12.884  25.175  1.00  0.00           H  
ATOM    361 HD21 ASN A   5     -10.121 -14.440  26.335  1.00  0.00           H  
ATOM    362 HD22 ASN A   5     -10.102 -14.468  28.062  1.00  0.00           H  
ATOM    363  N   GLY A   6      -5.995 -11.091  24.906  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -4.639 -11.583  24.743  1.00  0.00           C  
ATOM    365  C   GLY A   6      -3.623 -10.461  24.669  1.00  0.00           C  
ATOM    366  O   GLY A   6      -2.929 -10.310  23.663  1.00  0.00           O  
ATOM    367  H   GLY A   6      -6.325 -10.376  24.330  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -4.395 -12.220  25.580  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -4.585 -12.163  23.833  1.00  0.00           H  
ATOM    370  N   VAL A   7      -3.538  -9.673  25.741  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -2.604  -8.551  25.820  1.00  0.00           C  
ATOM    372  C   VAL A   7      -2.533  -7.775  24.501  1.00  0.00           C  
ATOM    373  O   VAL A   7      -3.415  -7.892  23.650  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -1.191  -9.028  26.244  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -0.320  -9.388  25.044  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -0.508  -7.981  27.115  1.00  0.00           C  
ATOM    377  H   VAL A   7      -4.119  -9.855  26.507  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -2.970  -7.882  26.585  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -1.314  -9.916  26.835  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       0.286  -8.538  24.771  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -0.948  -9.665  24.211  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       0.321 -10.219  25.301  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -1.217  -7.207  27.370  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       0.321  -7.548  26.576  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -0.145  -8.447  28.019  1.00  0.00           H  
ATOM    386  N   SER A   8      -1.480  -6.985  24.347  1.00  0.00           N  
ATOM    387  CA  SER A   8      -1.281  -6.189  23.143  1.00  0.00           C  
ATOM    388  C   SER A   8      -0.148  -6.766  22.298  1.00  0.00           C  
ATOM    389  O   SER A   8       0.206  -7.934  22.443  1.00  0.00           O  
ATOM    390  CB  SER A   8      -0.988  -4.735  23.523  1.00  0.00           C  
ATOM    391  OG  SER A   8      -1.888  -3.849  22.880  1.00  0.00           O  
ATOM    392  H   SER A   8      -0.815  -6.939  25.063  1.00  0.00           H  
ATOM    393  HA  SER A   8      -2.192  -6.222  22.567  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -1.090  -4.616  24.591  1.00  0.00           H  
ATOM    395  HB3 SER A   8       0.019  -4.482  23.229  1.00  0.00           H  
ATOM    396  HG  SER A   8      -2.715  -3.821  23.367  1.00  0.00           H  
ATOM    397  N   CYS A   9       0.418  -5.931  21.425  1.00  0.00           N  
ATOM    398  CA  CYS A   9       1.517  -6.317  20.549  1.00  0.00           C  
ATOM    399  C   CYS A   9       1.416  -7.753  20.046  1.00  0.00           C  
ATOM    400  O   CYS A   9       1.635  -8.712  20.785  1.00  0.00           O  
ATOM    401  CB  CYS A   9       2.854  -6.093  21.239  1.00  0.00           C  
ATOM    402  SG  CYS A   9       2.823  -6.224  23.057  1.00  0.00           S  
ATOM    403  H   CYS A   9       0.096  -5.014  21.374  1.00  0.00           H  
ATOM    404  HA  CYS A   9       1.473  -5.665  19.690  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       3.566  -6.811  20.869  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       3.187  -5.105  20.992  1.00  0.00           H  
ATOM    407  N   SER A  10       1.113  -7.877  18.763  1.00  0.00           N  
ATOM    408  CA  SER A  10       1.005  -9.177  18.114  1.00  0.00           C  
ATOM    409  C   SER A  10       1.827  -9.185  16.834  1.00  0.00           C  
ATOM    410  O   SER A  10       1.497  -8.495  15.868  1.00  0.00           O  
ATOM    411  CB  SER A  10      -0.452  -9.509  17.802  1.00  0.00           C  
ATOM    412  OG  SER A  10      -1.295  -9.198  18.899  1.00  0.00           O  
ATOM    413  H   SER A  10       0.979  -7.064  18.231  1.00  0.00           H  
ATOM    414  HA  SER A  10       1.403  -9.920  18.790  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -0.773  -8.938  16.944  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -0.536 -10.564  17.585  1.00  0.00           H  
ATOM    417  HG  SER A  10      -2.202  -9.419  18.677  1.00  0.00           H  
ATOM    418  N   LYS A  11       2.905  -9.959  16.836  1.00  0.00           N  
ATOM    419  CA  LYS A  11       3.786 -10.047  15.678  1.00  0.00           C  
ATOM    420  C   LYS A  11       4.410  -8.692  15.345  1.00  0.00           C  
ATOM    421  O   LYS A  11       5.078  -8.542  14.322  1.00  0.00           O  
ATOM    422  CB  LYS A  11       2.999 -10.563  14.485  1.00  0.00           C  
ATOM    423  CG  LYS A  11       3.853 -11.277  13.449  1.00  0.00           C  
ATOM    424  CD  LYS A  11       4.155 -10.380  12.260  1.00  0.00           C  
ATOM    425  CE  LYS A  11       3.275 -10.715  11.065  1.00  0.00           C  
ATOM    426  NZ  LYS A  11       4.080 -11.023   9.851  1.00  0.00           N  
ATOM    427  H   LYS A  11       3.113 -10.480  17.631  1.00  0.00           H  
ATOM    428  HA  LYS A  11       4.572 -10.743  15.909  1.00  0.00           H  
ATOM    429  HB2 LYS A  11       2.251 -11.251  14.846  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       2.511  -9.727  14.010  1.00  0.00           H  
ATOM    431  HG2 LYS A  11       4.784 -11.576  13.908  1.00  0.00           H  
ATOM    432  HG3 LYS A  11       3.323 -12.153  13.103  1.00  0.00           H  
ATOM    433  HD2 LYS A  11       3.981  -9.352  12.542  1.00  0.00           H  
ATOM    434  HD3 LYS A  11       5.191 -10.507  11.979  1.00  0.00           H  
ATOM    435  HE2 LYS A  11       2.668 -11.573  11.309  1.00  0.00           H  
ATOM    436  HE3 LYS A  11       2.636  -9.870  10.858  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11       3.601 -10.659   9.002  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11       4.201 -12.052   9.753  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11       5.019 -10.582   9.923  1.00  0.00           H  
ATOM    440  N   THR A  12       4.184  -7.713  16.211  1.00  0.00           N  
ATOM    441  CA  THR A  12       4.713  -6.377  16.015  1.00  0.00           C  
ATOM    442  C   THR A  12       4.926  -5.684  17.363  1.00  0.00           C  
ATOM    443  O   THR A  12       4.436  -6.149  18.392  1.00  0.00           O  
ATOM    444  CB  THR A  12       3.757  -5.586  15.114  1.00  0.00           C  
ATOM    445  OG1 THR A  12       4.214  -5.602  13.773  1.00  0.00           O  
ATOM    446  CG2 THR A  12       3.575  -4.136  15.511  1.00  0.00           C  
ATOM    447  H   THR A  12       3.650  -7.892  17.000  1.00  0.00           H  
ATOM    448  HA  THR A  12       5.662  -6.472  15.522  1.00  0.00           H  
ATOM    449  HB  THR A  12       2.788  -6.065  15.143  1.00  0.00           H  
ATOM    450  HG1 THR A  12       3.464  -5.694  13.180  1.00  0.00           H  
ATOM    451 HG21 THR A  12       4.520  -3.621  15.432  1.00  0.00           H  
ATOM    452 HG22 THR A  12       3.220  -4.083  16.530  1.00  0.00           H  
ATOM    453 HG23 THR A  12       2.854  -3.670  14.855  1.00  0.00           H  
ATOM    454  N   LYS A  13       5.659  -4.573  17.350  1.00  0.00           N  
ATOM    455  CA  LYS A  13       5.937  -3.819  18.571  1.00  0.00           C  
ATOM    456  C   LYS A  13       4.667  -3.603  19.395  1.00  0.00           C  
ATOM    457  O   LYS A  13       3.560  -3.883  18.933  1.00  0.00           O  
ATOM    458  CB  LYS A  13       6.572  -2.470  18.227  1.00  0.00           C  
ATOM    459  CG  LYS A  13       8.092  -2.488  18.259  1.00  0.00           C  
ATOM    460  CD  LYS A  13       8.664  -3.308  17.114  1.00  0.00           C  
ATOM    461  CE  LYS A  13      10.010  -3.914  17.478  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      11.132  -3.251  16.758  1.00  0.00           N  
ATOM    463  H   LYS A  13       6.024  -4.253  16.499  1.00  0.00           H  
ATOM    464  HA  LYS A  13       6.636  -4.394  19.160  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       6.258  -2.180  17.235  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       6.228  -1.731  18.935  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       8.456  -1.475  18.179  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       8.418  -2.917  19.195  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       7.976  -4.105  16.875  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       8.789  -2.668  16.252  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      10.165  -3.807  18.542  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      10.000  -4.964  17.222  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      11.971  -3.200  17.371  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      10.859  -2.287  16.482  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      11.374  -3.789  15.901  1.00  0.00           H  
ATOM    476  N   CYS A  14       4.839  -3.104  20.616  1.00  0.00           N  
ATOM    477  CA  CYS A  14       3.712  -2.852  21.510  1.00  0.00           C  
ATOM    478  C   CYS A  14       3.423  -1.357  21.612  1.00  0.00           C  
ATOM    479  O   CYS A  14       3.077  -0.853  22.681  1.00  0.00           O  
ATOM    480  CB  CYS A  14       4.003  -3.429  22.899  1.00  0.00           C  
ATOM    481  SG  CYS A  14       2.597  -4.300  23.664  1.00  0.00           S  
ATOM    482  H   CYS A  14       5.747  -2.903  20.926  1.00  0.00           H  
ATOM    483  HA  CYS A  14       2.843  -3.345  21.096  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       4.817  -4.134  22.823  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       4.292  -2.626  23.561  1.00  0.00           H  
ATOM    486  N   SER A  15       3.567  -0.655  20.494  1.00  0.00           N  
ATOM    487  CA  SER A  15       3.321   0.782  20.455  1.00  0.00           C  
ATOM    488  C   SER A  15       3.117   1.257  19.021  1.00  0.00           C  
ATOM    489  O   SER A  15       3.582   0.623  18.074  1.00  0.00           O  
ATOM    490  CB  SER A  15       4.487   1.538  21.095  1.00  0.00           C  
ATOM    491  OG  SER A  15       4.034   2.705  21.761  1.00  0.00           O  
ATOM    492  H   SER A  15       3.845  -1.114  19.674  1.00  0.00           H  
ATOM    493  HA  SER A  15       2.422   0.980  21.019  1.00  0.00           H  
ATOM    494  HB2 SER A  15       4.978   0.897  21.813  1.00  0.00           H  
ATOM    495  HB3 SER A  15       5.191   1.825  20.328  1.00  0.00           H  
ATOM    496  HG  SER A  15       4.739   3.356  21.779  1.00  0.00           H  
ATOM    497  N   VAL A  16       2.421   2.378  18.867  1.00  0.00           N  
ATOM    498  CA  VAL A  16       2.158   2.938  17.546  1.00  0.00           C  
ATOM    499  C   VAL A  16       3.461   3.229  16.806  1.00  0.00           C  
ATOM    500  O   VAL A  16       4.484   3.521  17.423  1.00  0.00           O  
ATOM    501  CB  VAL A  16       1.325   4.232  17.638  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       2.067   5.294  18.436  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       0.974   4.744  16.249  1.00  0.00           C  
ATOM    504  H   VAL A  16       2.076   2.841  19.659  1.00  0.00           H  
ATOM    505  HA  VAL A  16       1.592   2.210  16.983  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.404   4.005  18.157  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       1.694   5.310  19.450  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       1.912   6.262  17.981  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       3.123   5.066  18.446  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       1.798   5.322  15.859  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       0.093   5.367  16.307  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       0.780   3.907  15.595  1.00  0.00           H  
ATOM    513  N   ASN A  17       3.415   3.143  15.481  1.00  0.00           N  
ATOM    514  CA  ASN A  17       4.593   3.395  14.659  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.322   4.499  13.640  1.00  0.00           C  
ATOM    516  O   ASN A  17       4.587   4.338  12.448  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.020   2.112  13.943  1.00  0.00           C  
ATOM    518  CG  ASN A  17       3.901   1.511  13.114  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       3.304   2.184  12.275  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       3.612   0.236  13.348  1.00  0.00           N  
ATOM    521  H   ASN A  17       2.570   2.903  15.046  1.00  0.00           H  
ATOM    522  HA  ASN A  17       5.391   3.714  15.312  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       5.849   2.332  13.288  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.332   1.384  14.677  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       4.129  -0.239  14.032  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       2.893  -0.179  12.827  1.00  0.00           H  
ATOM    527  N   TRP A  18       3.791   5.619  14.118  1.00  0.00           N  
ATOM    528  CA  TRP A  18       3.482   6.749  13.252  1.00  0.00           C  
ATOM    529  C   TRP A  18       4.757   7.421  12.752  1.00  0.00           C  
ATOM    530  O   TRP A  18       4.796   7.953  11.644  1.00  0.00           O  
ATOM    531  CB  TRP A  18       2.614   7.765  13.998  1.00  0.00           C  
ATOM    532  CG  TRP A  18       1.971   8.773  13.096  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       1.183   8.518  12.009  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.058  10.199  13.201  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       0.777   9.697  11.433  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       1.301  10.743  12.147  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       2.704  11.067  14.086  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       1.172  12.116  11.955  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       2.575  12.430  13.894  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       1.814  12.943  12.835  1.00  0.00           C  
ATOM    541  H   TRP A  18       3.600   5.687  15.074  1.00  0.00           H  
ATOM    542  HA  TRP A  18       2.932   6.372  12.406  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       1.830   7.242  14.525  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       3.227   8.298  14.710  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       0.927   7.527  11.664  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       0.205   9.776  10.641  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       3.294  10.691  14.908  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       0.589  12.528  11.144  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       3.066  13.116  14.568  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       1.741  14.015  12.724  1.00  0.00           H  
ATOM    551  N   GLY A  19       5.799   7.385  13.575  1.00  0.00           N  
ATOM    552  CA  GLY A  19       7.064   7.989  13.199  1.00  0.00           C  
ATOM    553  C   GLY A  19       8.112   6.950  12.858  1.00  0.00           C  
ATOM    554  O   GLY A  19       8.786   7.042  11.829  1.00  0.00           O  
ATOM    555  H   GLY A  19       5.709   6.943  14.444  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       6.907   8.625  12.340  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       7.423   8.592  14.020  1.00  0.00           H  
ATOM    558  N   GLN A  20       8.245   5.948  13.719  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.210   4.882  13.496  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.988   4.252  12.129  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.865   4.305  11.266  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.101   3.822  14.595  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.421   3.529  15.291  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.505   2.104  15.803  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      10.696   1.872  16.997  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      10.364   1.141  14.899  1.00  0.00           N  
ATOM    567  H   GLN A  20       7.676   5.921  14.517  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.199   5.318  13.519  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.395   4.161  15.339  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       8.737   2.902  14.160  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      11.226   3.692  14.591  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.529   4.204  16.127  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.216   1.400  13.966  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      10.415   0.211  15.204  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.811   3.664  11.925  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.505   3.048  10.641  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.437   4.065   9.521  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.355   3.715   8.343  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.247   2.207  10.699  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.140   3.657  12.639  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.321   2.413  10.426  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.386   2.850  10.800  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       6.301   1.538  11.544  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.166   1.632   9.788  1.00  0.00           H  
ATOM    585  N   PHE A  22       7.522   5.317   9.896  1.00  0.00           N  
ATOM    586  CA  PHE A  22       7.527   6.401   8.931  1.00  0.00           C  
ATOM    587  C   PHE A  22       8.839   6.328   8.179  1.00  0.00           C  
ATOM    588  O   PHE A  22       8.895   6.492   6.960  1.00  0.00           O  
ATOM    589  CB  PHE A  22       7.375   7.760   9.619  1.00  0.00           C  
ATOM    590  CG  PHE A  22       6.798   8.823   8.726  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.612   9.533   7.859  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       5.443   9.109   8.755  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.085  10.509   7.036  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       4.910  10.087   7.935  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       5.733  10.788   7.074  1.00  0.00           C  
ATOM    596  H   PHE A  22       7.627   5.505  10.837  1.00  0.00           H  
ATOM    597  HA  PHE A  22       6.711   6.244   8.243  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       6.722   7.653  10.473  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       8.345   8.097   9.952  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       8.670   9.316   7.828  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       4.798   8.563   9.428  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       7.731  11.056   6.364  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       3.853  10.302   7.966  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       5.319  11.552   6.432  1.00  0.00           H  
ATOM    605  N   GLN A  23       9.890   6.023   8.932  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.216   5.852   8.371  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.301   4.485   7.691  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.126   4.267   6.804  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.273   5.964   9.475  1.00  0.00           C  
ATOM    610  CG  GLN A  23      12.974   7.313   9.512  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.084   7.875  10.915  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      12.277   7.556  11.789  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.087   8.715  11.140  1.00  0.00           N  
ATOM    614  H   GLN A  23       9.757   5.873   9.895  1.00  0.00           H  
ATOM    615  HA  GLN A  23      11.377   6.627   7.636  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      11.795   5.804  10.433  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.019   5.199   9.323  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      13.968   7.199   9.107  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      12.416   8.011   8.903  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.691   8.924  10.396  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.182   9.093  12.038  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.427   3.569   8.122  1.00  0.00           N  
ATOM    623  CA  GLU A  24      10.377   2.221   7.569  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.896   2.240   6.122  1.00  0.00           C  
ATOM    625  O   GLU A  24      10.243   1.364   5.329  1.00  0.00           O  
ATOM    626  CB  GLU A  24       9.454   1.334   8.404  1.00  0.00           C  
ATOM    627  CG  GLU A  24      10.077   0.863   9.708  1.00  0.00           C  
ATOM    628  CD  GLU A  24       9.124   0.031  10.543  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       8.694  -1.039  10.066  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       8.808   0.451  11.676  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.797   3.809   8.829  1.00  0.00           H  
ATOM    632  HA  GLU A  24      11.368   1.814   7.604  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.556   1.886   8.637  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       9.189   0.463   7.823  1.00  0.00           H  
ATOM    635  HG2 GLU A  24      10.947   0.265   9.480  1.00  0.00           H  
ATOM    636  HG3 GLU A  24      10.377   1.727  10.282  1.00  0.00           H  
ATOM    637  N   ARG A  25       9.087   3.242   5.785  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.548   3.375   4.435  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.655   3.326   3.393  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.484   2.770   2.308  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.756   4.677   4.306  1.00  0.00           C  
ATOM    642  CG  ARG A  25       8.617   5.931   4.303  1.00  0.00           C  
ATOM    643  CD  ARG A  25       8.859   6.440   2.891  1.00  0.00           C  
ATOM    644  NE  ARG A  25       8.674   7.886   2.794  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       8.438   8.529   1.651  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       8.363   7.859   0.507  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       8.278   9.845   1.654  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.842   3.907   6.463  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.887   2.545   4.267  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.195   4.651   3.385  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.067   4.745   5.135  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       8.116   6.701   4.869  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       9.567   5.706   4.764  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       9.871   6.196   2.602  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       8.167   5.951   2.221  1.00  0.00           H  
ATOM    656  HE  ARG A  25       8.727   8.406   3.623  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       8.483   6.868   0.497  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       8.185   8.349  -0.347  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       8.335  10.355   2.513  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       8.102  10.329   0.797  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.792   3.903   3.738  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.941   3.927   2.846  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.444   2.510   2.595  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.883   2.178   1.493  1.00  0.00           O  
ATOM    665  CB  TYR A  26      13.060   4.783   3.445  1.00  0.00           C  
ATOM    666  CG  TYR A  26      14.290   4.875   2.572  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      14.414   5.878   1.617  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      15.329   3.962   2.704  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      15.539   5.966   0.818  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      16.457   4.045   1.909  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      16.556   5.048   0.968  1.00  0.00           C  
ATOM    672  OH  TYR A  26      17.677   5.134   0.175  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.857   4.318   4.619  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.627   4.360   1.910  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.690   5.785   3.603  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.356   4.361   4.394  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      13.616   6.595   1.503  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      15.248   3.177   3.441  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      15.616   6.753   0.082  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      17.254   3.325   2.026  1.00  0.00           H  
ATOM    681  HH  TYR A  26      17.601   4.515  -0.555  1.00  0.00           H  
ATOM    682  N   THR A  27      12.367   1.677   3.627  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.807   0.292   3.526  1.00  0.00           C  
ATOM    684  C   THR A  27      11.893  -0.499   2.599  1.00  0.00           C  
ATOM    685  O   THR A  27      12.359  -1.220   1.718  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.837  -0.358   4.910  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.497   0.479   5.843  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.535  -1.702   4.926  1.00  0.00           C  
ATOM    689  H   THR A  27      12.001   2.002   4.476  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.806   0.290   3.115  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.822  -0.508   5.248  1.00  0.00           H  
ATOM    692  HG1 THR A  27      12.973   0.541   6.645  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.479  -1.611   5.442  1.00  0.00           H  
ATOM    694 HG22 THR A  27      13.709  -2.028   3.912  1.00  0.00           H  
ATOM    695 HG23 THR A  27      12.914  -2.423   5.435  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.585  -0.357   2.802  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.603  -1.055   1.981  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.818  -0.760   0.502  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.556  -1.604  -0.355  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.193  -0.667   2.402  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.274   0.236   3.520  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.724  -2.116   2.149  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.769   0.002   1.669  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.226  -0.175   3.363  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.582  -1.555   2.474  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.300   0.444   0.209  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.545   0.829  -1.168  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.666   0.027  -1.799  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.467  -0.636  -2.816  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.492   1.075   0.934  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.642   0.678  -1.740  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.806   1.877  -1.196  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.848   0.088  -1.193  1.00  0.00           N  
ATOM    714  CA  ILE A  30      14.005  -0.640  -1.701  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.781  -2.148  -1.619  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.282  -2.904  -2.449  1.00  0.00           O  
ATOM    717  CB  ILE A  30      15.289  -0.260  -0.928  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      15.644   1.205  -1.185  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.453  -1.162  -1.319  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.021   2.163  -0.193  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.945   0.634  -0.384  1.00  0.00           H  
ATOM    722  HA  ILE A  30      14.138  -0.364  -2.737  1.00  0.00           H  
ATOM    723  HB  ILE A  30      15.100  -0.395   0.126  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      16.715   1.324  -1.130  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      15.305   1.484  -2.173  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      17.324  -0.899  -0.736  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.672  -1.033  -2.368  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.192  -2.193  -1.130  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.552   3.102  -0.217  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.079   1.741   0.800  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      13.985   2.329  -0.454  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.027  -2.578  -0.613  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.739  -3.997  -0.423  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.164  -4.615  -1.694  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.795  -5.462  -2.325  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.761  -4.192   0.738  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.053  -5.449   1.534  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      13.109  -6.063   1.382  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      11.115  -5.838   2.390  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.655  -1.927   0.017  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.668  -4.494  -0.185  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.827  -3.344   1.403  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.757  -4.260   0.347  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      10.299  -5.300   2.458  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      11.277  -6.647   2.918  1.00  0.00           H  
ATOM    746  N   SER A  32      10.963  -4.183  -2.065  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.305  -4.691  -3.263  1.00  0.00           C  
ATOM    748  C   SER A  32      11.158  -4.436  -4.501  1.00  0.00           C  
ATOM    749  O   SER A  32      11.122  -5.204  -5.463  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.931  -4.039  -3.431  1.00  0.00           C  
ATOM    751  OG  SER A  32       7.906  -4.866  -2.904  1.00  0.00           O  
ATOM    752  H   SER A  32      10.510  -3.504  -1.522  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.176  -5.757  -3.143  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.917  -3.094  -2.910  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.738  -3.875  -4.481  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.653  -5.520  -3.558  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.927  -3.351  -4.469  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.790  -2.992  -5.586  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.919  -4.011  -5.747  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.192  -4.482  -6.853  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.351  -1.578  -5.376  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.737  -1.369  -5.924  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.971  -1.404  -7.289  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.802  -1.138  -5.070  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      16.244  -1.212  -7.792  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      17.077  -0.945  -5.565  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      17.299  -0.983  -6.929  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.913  -2.778  -3.676  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.188  -2.999  -6.480  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.698  -0.867  -5.859  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.379  -1.367  -4.317  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      14.148  -1.583  -7.964  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.628  -1.109  -4.004  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      16.415  -1.243  -8.857  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.900  -0.766  -4.888  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      18.294  -0.833  -7.319  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.570  -4.349  -4.637  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.667  -5.310  -4.663  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.227  -6.618  -5.307  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.625  -6.923  -6.429  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.207  -5.593  -3.245  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.370  -6.577  -3.293  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.625  -4.297  -2.564  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.309  -3.943  -3.785  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.468  -4.885  -5.253  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.414  -6.039  -2.662  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.631  -6.776  -4.323  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.081  -7.499  -2.812  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.222  -6.156  -2.781  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      16.325  -3.456  -3.173  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      17.697  -4.284  -2.438  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.148  -4.228  -1.597  1.00  0.00           H  
ATOM    793  N   SER A  35      14.421  -7.400  -4.595  1.00  0.00           N  
ATOM    794  CA  SER A  35      13.962  -8.674  -5.103  1.00  0.00           C  
ATOM    795  C   SER A  35      13.421  -8.568  -6.506  1.00  0.00           C  
ATOM    796  O   SER A  35      13.867  -9.296  -7.392  1.00  0.00           O  
ATOM    797  CB  SER A  35      12.898  -9.274  -4.177  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.283  -8.269  -3.390  1.00  0.00           O  
ATOM    799  H   SER A  35      14.160  -7.136  -3.699  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.805  -9.307  -5.136  1.00  0.00           H  
ATOM    801  HB2 SER A  35      12.139  -9.760  -4.773  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.355  -9.998  -3.521  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.850  -8.674  -2.636  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.489  -7.660  -6.727  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.961  -7.499  -8.068  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.064  -7.743  -9.074  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.890  -8.458 -10.061  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.183  -7.093  -5.993  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.161  -8.209  -8.227  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.584  -6.497  -8.190  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.226  -7.170  -8.769  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.409  -7.329  -9.575  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.261  -8.515  -9.110  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.354  -9.538  -9.789  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.268  -6.048  -9.558  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.500  -6.211 -10.436  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.443  -4.850 -10.004  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.297  -6.652  -7.947  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.090  -7.507 -10.583  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.596  -5.870  -8.542  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.336  -6.524  -9.827  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.733  -5.268 -10.910  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      17.307  -6.955 -11.193  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      16.094  -4.106 -10.439  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.931  -4.428  -9.153  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.717  -5.167 -10.739  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.916  -8.335  -7.959  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.808  -9.332  -7.391  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.113 -10.415  -6.581  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.014 -11.572  -6.993  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.858  -8.650  -6.519  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.805  -7.492  -7.479  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.320  -9.792  -8.211  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.607  -8.789  -5.471  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.882  -7.595  -6.745  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.827  -9.084  -6.717  1.00  0.00           H  
ATOM    837  N   SER A  39      16.701 -10.018  -5.386  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.080 -10.903  -4.412  1.00  0.00           C  
ATOM    839  C   SER A  39      14.743 -11.505  -4.866  1.00  0.00           C  
ATOM    840  O   SER A  39      14.062 -12.163  -4.080  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.934 -10.137  -3.102  1.00  0.00           C  
ATOM    842  OG  SER A  39      15.919 -11.017  -1.991  1.00  0.00           O  
ATOM    843  H   SER A  39      16.864  -9.087  -5.126  1.00  0.00           H  
ATOM    844  HA  SER A  39      16.760 -11.700  -4.243  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.779  -9.463  -3.005  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.024  -9.567  -3.112  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.646 -10.802  -1.402  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.368 -11.287  -6.127  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.117 -11.827  -6.627  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.326 -12.815  -7.759  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.311 -14.027  -7.545  1.00  0.00           O  
ATOM    852  H   GLY A  40      14.938 -10.757  -6.721  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      12.604 -12.327  -5.819  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.502 -11.014  -6.983  1.00  0.00           H  
ATOM    855  N   ALA A  41      13.521 -12.295  -8.967  1.00  0.00           N  
ATOM    856  CA  ALA A  41      13.732 -13.136 -10.135  1.00  0.00           C  
ATOM    857  C   ALA A  41      15.105 -13.800 -10.093  1.00  0.00           C  
ATOM    858  O   ALA A  41      16.014 -13.416 -10.828  1.00  0.00           O  
ATOM    859  CB  ALA A  41      13.576 -12.319 -11.409  1.00  0.00           C  
ATOM    860  H   ALA A  41      13.521 -11.323  -9.074  1.00  0.00           H  
ATOM    861  HA  ALA A  41      12.972 -13.900 -10.133  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      13.143 -12.936 -12.182  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      14.545 -11.965 -11.731  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      12.930 -11.474 -11.218  1.00  0.00           H  
ATOM    865  N   GLY A  42      15.246 -14.799  -9.228  1.00  0.00           N  
ATOM    866  CA  GLY A  42      16.511 -15.499  -9.106  1.00  0.00           C  
ATOM    867  C   GLY A  42      16.379 -16.809  -8.354  1.00  0.00           C  
ATOM    868  O   GLY A  42      16.293 -17.876  -8.963  1.00  0.00           O  
ATOM    869  H   GLY A  42      14.487 -15.062  -8.668  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      16.894 -15.702 -10.095  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      17.212 -14.866  -8.583  1.00  0.00           H  
ATOM    872  N   SER A  43      16.364 -16.728  -7.027  1.00  0.00           N  
ATOM    873  CA  SER A  43      16.242 -17.916  -6.190  1.00  0.00           C  
ATOM    874  C   SER A  43      14.958 -18.675  -6.501  1.00  0.00           C  
ATOM    875  O   SER A  43      14.967 -19.663  -7.233  1.00  0.00           O  
ATOM    876  CB  SER A  43      16.283 -17.529  -4.709  1.00  0.00           C  
ATOM    877  OG  SER A  43      17.587 -17.132  -4.321  1.00  0.00           O  
ATOM    878  H   SER A  43      16.436 -15.849  -6.601  1.00  0.00           H  
ATOM    879  HA  SER A  43      17.075 -18.556  -6.404  1.00  0.00           H  
ATOM    880  HB2 SER A  43      15.604 -16.708  -4.535  1.00  0.00           H  
ATOM    881  HB3 SER A  43      15.984 -18.376  -4.109  1.00  0.00           H  
ATOM    882  HG  SER A  43      17.724 -16.211  -4.554  1.00  0.00           H  
ATOM    883  N   ILE A  44      13.859 -18.203  -5.936  1.00  0.00           N  
ATOM    884  CA  ILE A  44      12.558 -18.827  -6.143  1.00  0.00           C  
ATOM    885  C   ILE A  44      11.529 -17.806  -6.622  1.00  0.00           C  
ATOM    886  O   ILE A  44      10.464 -17.651  -6.022  1.00  0.00           O  
ATOM    887  CB  ILE A  44      12.048 -19.501  -4.851  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      10.744 -20.256  -5.119  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      11.854 -18.466  -3.752  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      10.931 -21.751  -5.257  1.00  0.00           C  
ATOM    891  H   ILE A  44      13.926 -17.414  -5.364  1.00  0.00           H  
ATOM    892  HA  ILE A  44      12.672 -19.589  -6.900  1.00  0.00           H  
ATOM    893  HB  ILE A  44      12.799 -20.202  -4.520  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      10.060 -20.083  -4.304  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      10.305 -19.890  -6.036  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      11.947 -18.944  -2.787  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      10.873 -18.025  -3.842  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      12.605 -17.696  -3.845  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      10.663 -22.057  -6.257  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      10.298 -22.259  -4.544  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      11.963 -22.005  -5.067  1.00  0.00           H  
ATOM    902  N   GLY A  45      11.855 -17.110  -7.706  1.00  0.00           N  
ATOM    903  CA  GLY A  45      10.950 -16.113  -8.247  1.00  0.00           C  
ATOM    904  C   GLY A  45      10.047 -16.675  -9.327  1.00  0.00           C  
ATOM    905  O   GLY A  45       9.861 -16.055 -10.375  1.00  0.00           O  
ATOM    906  H   GLY A  45      12.717 -17.276  -8.143  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      10.338 -15.726  -7.447  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      11.532 -15.304  -8.664  1.00  0.00           H  
ATOM    909  N   ARG A  46       9.483 -17.851  -9.072  1.00  0.00           N  
ATOM    910  CA  ARG A  46       8.593 -18.495 -10.031  1.00  0.00           C  
ATOM    911  C   ARG A  46       7.211 -17.851 -10.009  1.00  0.00           C  
ATOM    912  O   ARG A  46       6.731 -17.449 -11.090  1.00  0.00           O  
ATOM    913  CB  ARG A  46       8.476 -19.990  -9.724  1.00  0.00           C  
ATOM    914  CG  ARG A  46       9.719 -20.786 -10.094  1.00  0.00           C  
ATOM    915  CD  ARG A  46       9.370 -22.022 -10.907  1.00  0.00           C  
ATOM    916  NE  ARG A  46      10.554 -22.639 -11.500  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      10.513 -23.490 -12.522  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       9.351 -23.829 -13.067  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      11.637 -24.005 -13.002  1.00  0.00           N  
ATOM    920  OXT ARG A  46       6.621 -17.754  -8.913  1.00  0.00           O  
ATOM    921  H   ARG A  46       9.669 -18.295  -8.218  1.00  0.00           H  
ATOM    922  HA  ARG A  46       9.021 -18.372 -11.014  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       8.296 -20.115  -8.666  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       7.638 -20.393 -10.273  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      10.376 -20.158 -10.676  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      10.220 -21.091  -9.187  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       8.889 -22.739 -10.259  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       8.689 -21.737 -11.696  1.00  0.00           H  
ATOM    929  HE  ARG A  46      11.425 -22.406 -11.117  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       8.500 -23.444 -12.711  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       9.327 -24.469 -13.835  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      12.515 -23.754 -12.595  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      11.606 -24.645 -13.770  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A -18      20.387  22.805   8.677  1.00  0.00           N  
ATOM      2  CA  MET A -18      19.061  23.476   8.707  1.00  0.00           C  
ATOM      3  C   MET A -18      17.949  22.522   8.283  1.00  0.00           C  
ATOM      4  O   MET A -18      17.530  22.517   7.125  1.00  0.00           O  
ATOM      5  CB  MET A -18      19.106  24.687   7.770  1.00  0.00           C  
ATOM      6  CG  MET A -18      19.346  26.004   8.490  1.00  0.00           C  
ATOM      7  SD  MET A -18      21.069  26.531   8.418  1.00  0.00           S  
ATOM      8  CE  MET A -18      21.720  25.761   9.898  1.00  0.00           C  
ATOM      9  H1  MET A -18      20.436  22.164   9.493  1.00  0.00           H  
ATOM     10  H2  MET A -18      21.117  23.545   8.733  1.00  0.00           H  
ATOM     11  H3  MET A -18      20.454  22.278   7.783  1.00  0.00           H  
ATOM     12  HA  MET A -18      18.870  23.814   9.715  1.00  0.00           H  
ATOM     13  HB2 MET A -18      19.901  24.542   7.054  1.00  0.00           H  
ATOM     14  HB3 MET A -18      18.166  24.755   7.243  1.00  0.00           H  
ATOM     15  HG2 MET A -18      18.733  26.766   8.032  1.00  0.00           H  
ATOM     16  HG3 MET A -18      19.062  25.890   9.525  1.00  0.00           H  
ATOM     17  HE1 MET A -18      22.178  26.514  10.523  1.00  0.00           H  
ATOM     18  HE2 MET A -18      22.459  25.023   9.624  1.00  0.00           H  
ATOM     19  HE3 MET A -18      20.917  25.285  10.439  1.00  0.00           H  
ATOM     20  N   ASN A -17      17.477  21.715   9.228  1.00  0.00           N  
ATOM     21  CA  ASN A -17      16.414  20.755   8.951  1.00  0.00           C  
ATOM     22  C   ASN A -17      15.042  21.388   9.168  1.00  0.00           C  
ATOM     23  O   ASN A -17      14.472  21.302  10.256  1.00  0.00           O  
ATOM     24  CB  ASN A -17      16.566  19.522   9.843  1.00  0.00           C  
ATOM     25  CG  ASN A -17      16.732  19.881  11.307  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      16.469  21.012  11.714  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      17.172  18.916  12.107  1.00  0.00           N  
ATOM     28  H   ASN A -17      17.851  21.767  10.131  1.00  0.00           H  
ATOM     29  HA  ASN A -17      16.499  20.454   7.918  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      15.689  18.901   9.743  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      17.435  18.963   9.527  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      17.362  18.039  11.713  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      17.289  19.122  13.058  1.00  0.00           H  
ATOM     34  N   SER A -16      14.518  22.022   8.124  1.00  0.00           N  
ATOM     35  CA  SER A -16      13.214  22.670   8.200  1.00  0.00           C  
ATOM     36  C   SER A -16      12.093  21.679   7.897  1.00  0.00           C  
ATOM     37  O   SER A -16      12.025  21.114   6.804  1.00  0.00           O  
ATOM     38  CB  SER A -16      13.148  23.845   7.223  1.00  0.00           C  
ATOM     39  OG  SER A -16      13.058  23.391   5.884  1.00  0.00           O  
ATOM     40  H   SER A -16      15.021  22.056   7.284  1.00  0.00           H  
ATOM     41  HA  SER A -16      13.087  23.041   9.205  1.00  0.00           H  
ATOM     42  HB2 SER A -16      12.280  24.447   7.445  1.00  0.00           H  
ATOM     43  HB3 SER A -16      14.039  24.446   7.327  1.00  0.00           H  
ATOM     44  HG  SER A -16      13.432  24.051   5.295  1.00  0.00           H  
ATOM     45  N   VAL A -15      11.208  21.481   8.867  1.00  0.00           N  
ATOM     46  CA  VAL A -15      10.090  20.561   8.700  1.00  0.00           C  
ATOM     47  C   VAL A -15       8.842  21.309   8.261  1.00  0.00           C  
ATOM     48  O   VAL A -15       7.967  20.749   7.603  1.00  0.00           O  
ATOM     49  CB  VAL A -15       9.787  19.792  10.000  1.00  0.00           C  
ATOM     50  CG1 VAL A -15       8.777  18.685   9.743  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      11.067  19.229  10.599  1.00  0.00           C  
ATOM     52  H   VAL A -15      11.306  21.966   9.714  1.00  0.00           H  
ATOM     53  HA  VAL A -15      10.357  19.850   7.937  1.00  0.00           H  
ATOM     54  HB  VAL A -15       9.356  20.483  10.710  1.00  0.00           H  
ATOM     55 HG11 VAL A -15       8.236  18.896   8.832  1.00  0.00           H  
ATOM     56 HG12 VAL A -15       8.084  18.631  10.569  1.00  0.00           H  
ATOM     57 HG13 VAL A -15       9.295  17.742   9.644  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      11.454  19.917  11.335  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      11.799  19.089   9.817  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      10.857  18.279  11.069  1.00  0.00           H  
ATOM     61  N   LYS A -14       8.782  22.589   8.602  1.00  0.00           N  
ATOM     62  CA  LYS A -14       7.659  23.425   8.213  1.00  0.00           C  
ATOM     63  C   LYS A -14       7.877  23.937   6.797  1.00  0.00           C  
ATOM     64  O   LYS A -14       6.933  24.088   6.024  1.00  0.00           O  
ATOM     65  CB  LYS A -14       7.496  24.596   9.184  1.00  0.00           C  
ATOM     66  CG  LYS A -14       6.089  25.169   9.215  1.00  0.00           C  
ATOM     67  CD  LYS A -14       6.088  26.619   9.672  1.00  0.00           C  
ATOM     68  CE  LYS A -14       6.573  27.550   8.572  1.00  0.00           C  
ATOM     69  NZ  LYS A -14       7.147  28.809   9.121  1.00  0.00           N  
ATOM     70  H   LYS A -14       9.523  22.984   9.105  1.00  0.00           H  
ATOM     71  HA  LYS A -14       6.768  22.815   8.230  1.00  0.00           H  
ATOM     72  HB2 LYS A -14       7.747  24.262  10.179  1.00  0.00           H  
ATOM     73  HB3 LYS A -14       8.176  25.385   8.896  1.00  0.00           H  
ATOM     74  HG2 LYS A -14       5.667  25.116   8.222  1.00  0.00           H  
ATOM     75  HG3 LYS A -14       5.487  24.586   9.896  1.00  0.00           H  
ATOM     76  HD2 LYS A -14       5.083  26.899   9.950  1.00  0.00           H  
ATOM     77  HD3 LYS A -14       6.741  26.717  10.527  1.00  0.00           H  
ATOM     78  HE2 LYS A -14       7.330  27.041   7.995  1.00  0.00           H  
ATOM     79  HE3 LYS A -14       5.737  27.794   7.932  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14       7.096  29.566   8.409  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14       8.142  28.663   9.385  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14       6.616  29.105   9.965  1.00  0.00           H  
ATOM     83  N   GLU A -13       9.141  24.181   6.462  1.00  0.00           N  
ATOM     84  CA  GLU A -13       9.501  24.650   5.139  1.00  0.00           C  
ATOM     85  C   GLU A -13       9.501  23.486   4.162  1.00  0.00           C  
ATOM     86  O   GLU A -13       9.102  23.623   3.006  1.00  0.00           O  
ATOM     87  CB  GLU A -13      10.876  25.325   5.161  1.00  0.00           C  
ATOM     88  CG  GLU A -13      10.923  26.632   4.386  1.00  0.00           C  
ATOM     89  CD  GLU A -13      10.586  27.833   5.249  1.00  0.00           C  
ATOM     90  OE1 GLU A -13       9.417  27.950   5.674  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      11.491  28.655   5.501  1.00  0.00           O  
ATOM     92  H   GLU A -13       9.848  24.028   7.118  1.00  0.00           H  
ATOM     93  HA  GLU A -13       8.762  25.360   4.832  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      11.147  25.528   6.186  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      11.603  24.651   4.732  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      11.917  26.764   3.987  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      10.213  26.580   3.574  1.00  0.00           H  
ATOM     98  N   LEU A -12       9.938  22.331   4.649  1.00  0.00           N  
ATOM     99  CA  LEU A -12       9.978  21.126   3.835  1.00  0.00           C  
ATOM    100  C   LEU A -12       8.572  20.578   3.614  1.00  0.00           C  
ATOM    101  O   LEU A -12       8.310  19.890   2.628  1.00  0.00           O  
ATOM    102  CB  LEU A -12      10.858  20.063   4.497  1.00  0.00           C  
ATOM    103  CG  LEU A -12      11.016  18.767   3.699  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      12.391  18.161   3.932  1.00  0.00           C  
ATOM    105  CD2 LEU A -12       9.923  17.776   4.071  1.00  0.00           C  
ATOM    106  H   LEU A -12      10.233  22.291   5.584  1.00  0.00           H  
ATOM    107  HA  LEU A -12      10.400  21.388   2.880  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      11.839  20.486   4.656  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      10.430  19.817   5.457  1.00  0.00           H  
ATOM    110  HG  LEU A -12      10.923  18.988   2.645  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      13.131  18.947   3.959  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      12.623  17.476   3.131  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      12.395  17.630   4.872  1.00  0.00           H  
ATOM    114 HD21 LEU A -12       9.093  18.305   4.516  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      10.313  17.059   4.778  1.00  0.00           H  
ATOM    116 HD23 LEU A -12       9.586  17.261   3.184  1.00  0.00           H  
ATOM    117  N   ASN A -11       7.670  20.892   4.540  1.00  0.00           N  
ATOM    118  CA  ASN A -11       6.290  20.435   4.446  1.00  0.00           C  
ATOM    119  C   ASN A -11       5.562  21.130   3.300  1.00  0.00           C  
ATOM    120  O   ASN A -11       4.586  20.608   2.761  1.00  0.00           O  
ATOM    121  CB  ASN A -11       5.555  20.686   5.765  1.00  0.00           C  
ATOM    122  CG  ASN A -11       5.230  19.398   6.497  1.00  0.00           C  
ATOM    123  OD1 ASN A -11       4.063  19.044   6.666  1.00  0.00           O  
ATOM    124  ND2 ASN A -11       6.264  18.691   6.938  1.00  0.00           N  
ATOM    125  H   ASN A -11       7.939  21.444   5.301  1.00  0.00           H  
ATOM    126  HA  ASN A -11       6.310  19.378   4.251  1.00  0.00           H  
ATOM    127  HB2 ASN A -11       6.174  21.295   6.404  1.00  0.00           H  
ATOM    128  HB3 ASN A -11       4.631  21.207   5.563  1.00  0.00           H  
ATOM    129 HD21 ASN A -11       7.166  19.035   6.768  1.00  0.00           H  
ATOM    130 HD22 ASN A -11       6.083  17.855   7.414  1.00  0.00           H  
ATOM    131  N   VAL A -10       6.042  22.312   2.935  1.00  0.00           N  
ATOM    132  CA  VAL A -10       5.440  23.084   1.854  1.00  0.00           C  
ATOM    133  C   VAL A -10       5.775  22.480   0.495  1.00  0.00           C  
ATOM    134  O   VAL A -10       4.900  22.309  -0.354  1.00  0.00           O  
ATOM    135  CB  VAL A -10       5.908  24.550   1.882  1.00  0.00           C  
ATOM    136  CG1 VAL A -10       5.124  25.382   0.880  1.00  0.00           C  
ATOM    137  CG2 VAL A -10       5.775  25.126   3.284  1.00  0.00           C  
ATOM    138  H   VAL A -10       6.821  22.674   3.403  1.00  0.00           H  
ATOM    139  HA  VAL A -10       4.368  23.067   1.990  1.00  0.00           H  
ATOM    140  HB  VAL A -10       6.951  24.579   1.602  1.00  0.00           H  
ATOM    141 HG11 VAL A -10       5.776  26.116   0.431  1.00  0.00           H  
ATOM    142 HG12 VAL A -10       4.312  25.884   1.384  1.00  0.00           H  
ATOM    143 HG13 VAL A -10       4.725  24.737   0.110  1.00  0.00           H  
ATOM    144 HG21 VAL A -10       5.511  26.171   3.220  1.00  0.00           H  
ATOM    145 HG22 VAL A -10       6.715  25.024   3.806  1.00  0.00           H  
ATOM    146 HG23 VAL A -10       5.006  24.592   3.821  1.00  0.00           H  
ATOM    147  N   LYS A  -9       7.049  22.155   0.295  1.00  0.00           N  
ATOM    148  CA  LYS A  -9       7.501  21.567  -0.963  1.00  0.00           C  
ATOM    149  C   LYS A  -9       6.720  20.295  -1.281  1.00  0.00           C  
ATOM    150  O   LYS A  -9       6.394  20.026  -2.437  1.00  0.00           O  
ATOM    151  CB  LYS A  -9       8.998  21.258  -0.896  1.00  0.00           C  
ATOM    152  CG  LYS A  -9       9.877  22.383  -1.420  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      10.461  23.207  -0.285  1.00  0.00           C  
ATOM    154  CE  LYS A  -9       9.601  24.423   0.021  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      10.407  25.552   0.562  1.00  0.00           N  
ATOM    156  H   LYS A  -9       7.701  22.313   1.009  1.00  0.00           H  
ATOM    157  HA  LYS A  -9       7.326  22.289  -1.747  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9       9.270  21.067   0.131  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9       9.198  20.373  -1.483  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      10.685  21.958  -1.994  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9       9.282  23.026  -2.052  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      10.524  22.592   0.600  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      11.451  23.539  -0.566  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9       9.115  24.743  -0.888  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9       8.853  24.145   0.750  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9       9.784  26.256   1.006  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      10.938  26.011  -0.205  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      11.081  25.202   1.273  1.00  0.00           H  
ATOM    169  N   GLU A  -8       6.421  19.516  -0.243  1.00  0.00           N  
ATOM    170  CA  GLU A  -8       5.677  18.271  -0.408  1.00  0.00           C  
ATOM    171  C   GLU A  -8       4.408  18.497  -1.218  1.00  0.00           C  
ATOM    172  O   GLU A  -8       4.325  18.119  -2.387  1.00  0.00           O  
ATOM    173  CB  GLU A  -8       5.331  17.675   0.960  1.00  0.00           C  
ATOM    174  CG  GLU A  -8       4.533  16.383   0.878  1.00  0.00           C  
ATOM    175  CD  GLU A  -8       4.335  15.734   2.234  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8       5.344  15.482   2.926  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8       3.170  15.477   2.605  1.00  0.00           O  
ATOM    178  H   GLU A  -8       6.707  19.786   0.654  1.00  0.00           H  
ATOM    179  HA  GLU A  -8       6.302  17.582  -0.939  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8       6.248  17.473   1.493  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8       4.752  18.395   1.518  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8       3.565  16.598   0.454  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8       5.060  15.690   0.238  1.00  0.00           H  
ATOM    184  N   MET A  -7       3.427  19.115  -0.587  1.00  0.00           N  
ATOM    185  CA  MET A  -7       2.155  19.399  -1.238  1.00  0.00           C  
ATOM    186  C   MET A  -7       2.341  20.377  -2.391  1.00  0.00           C  
ATOM    187  O   MET A  -7       1.544  20.388  -3.330  1.00  0.00           O  
ATOM    188  CB  MET A  -7       1.149  19.957  -0.229  1.00  0.00           C  
ATOM    189  CG  MET A  -7       1.663  21.166   0.538  1.00  0.00           C  
ATOM    190  SD  MET A  -7       0.908  22.711  -0.005  1.00  0.00           S  
ATOM    191  CE  MET A  -7       2.361  23.715  -0.296  1.00  0.00           C  
ATOM    192  H   MET A  -7       3.563  19.385   0.340  1.00  0.00           H  
ATOM    193  HA  MET A  -7       1.775  18.466  -1.639  1.00  0.00           H  
ATOM    194  HB2 MET A  -7       0.252  20.248  -0.757  1.00  0.00           H  
ATOM    195  HB3 MET A  -7       0.902  19.184   0.483  1.00  0.00           H  
ATOM    196  HG2 MET A  -7       1.449  21.026   1.587  1.00  0.00           H  
ATOM    197  HG3 MET A  -7       2.732  21.235   0.397  1.00  0.00           H  
ATOM    198  HE1 MET A  -7       2.724  23.541  -1.299  1.00  0.00           H  
ATOM    199  HE2 MET A  -7       3.129  23.452   0.416  1.00  0.00           H  
ATOM    200  HE3 MET A  -7       2.107  24.758  -0.182  1.00  0.00           H  
ATOM    201  N   LYS A  -6       3.413  21.177  -2.347  1.00  0.00           N  
ATOM    202  CA  LYS A  -6       3.680  22.118  -3.434  1.00  0.00           C  
ATOM    203  C   LYS A  -6       3.664  21.338  -4.738  1.00  0.00           C  
ATOM    204  O   LYS A  -6       3.215  21.823  -5.776  1.00  0.00           O  
ATOM    205  CB  LYS A  -6       5.032  22.809  -3.237  1.00  0.00           C  
ATOM    206  CG  LYS A  -6       5.403  23.752  -4.369  1.00  0.00           C  
ATOM    207  CD  LYS A  -6       6.902  24.003  -4.415  1.00  0.00           C  
ATOM    208  CE  LYS A  -6       7.676  22.721  -4.681  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6       8.533  22.832  -5.894  1.00  0.00           N  
ATOM    210  H   LYS A  -6       4.035  21.115  -1.594  1.00  0.00           H  
ATOM    211  HA  LYS A  -6       2.890  22.855  -3.448  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6       5.003  23.376  -2.319  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6       5.801  22.054  -3.159  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6       5.092  23.314  -5.306  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6       4.893  24.693  -4.222  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6       7.114  24.709  -5.204  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6       7.217  24.414  -3.468  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6       8.303  22.512  -3.827  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6       6.974  21.912  -4.819  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6       8.148  23.552  -6.539  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6       8.567  21.920  -6.392  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6       9.500  23.104  -5.624  1.00  0.00           H  
ATOM    223  N   GLN A  -5       4.095  20.090  -4.628  1.00  0.00           N  
ATOM    224  CA  GLN A  -5       4.085  19.158  -5.731  1.00  0.00           C  
ATOM    225  C   GLN A  -5       2.627  18.858  -6.084  1.00  0.00           C  
ATOM    226  O   GLN A  -5       1.804  19.770  -6.149  1.00  0.00           O  
ATOM    227  CB  GLN A  -5       4.847  17.883  -5.355  1.00  0.00           C  
ATOM    228  CG  GLN A  -5       6.225  18.146  -4.771  1.00  0.00           C  
ATOM    229  CD  GLN A  -5       7.233  17.081  -5.155  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5       7.692  17.025  -6.295  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5       7.585  16.230  -4.198  1.00  0.00           N  
ATOM    232  H   GLN A  -5       4.388  19.768  -3.753  1.00  0.00           H  
ATOM    233  HA  GLN A  -5       4.565  19.631  -6.574  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5       4.269  17.335  -4.624  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5       4.964  17.273  -6.238  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5       6.578  19.101  -5.133  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5       6.146  18.177  -3.695  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5       7.179  16.334  -3.313  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5       8.235  15.530  -4.418  1.00  0.00           H  
ATOM    240  N   LEU A  -4       2.307  17.592  -6.312  1.00  0.00           N  
ATOM    241  CA  LEU A  -4       0.946  17.197  -6.656  1.00  0.00           C  
ATOM    242  C   LEU A  -4      -0.069  17.639  -5.597  1.00  0.00           C  
ATOM    243  O   LEU A  -4      -1.276  17.557  -5.825  1.00  0.00           O  
ATOM    244  CB  LEU A  -4       0.883  15.680  -6.788  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      -0.471  15.123  -7.233  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      -0.282  13.874  -8.080  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      -1.345  14.824  -6.024  1.00  0.00           C  
ATOM    248  H   LEU A  -4       2.998  16.903  -6.247  1.00  0.00           H  
ATOM    249  HA  LEU A  -4       0.692  17.646  -7.602  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4       1.633  15.368  -7.498  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4       1.123  15.255  -5.821  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      -0.975  15.862  -7.837  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4       0.651  13.397  -7.816  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      -0.263  14.146  -9.125  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      -1.099  13.191  -7.901  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      -2.357  15.144  -6.224  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      -0.964  15.354  -5.163  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      -1.336  13.762  -5.826  1.00  0.00           H  
ATOM    259  N   HIS A  -3       0.407  18.103  -4.440  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      -0.490  18.543  -3.374  1.00  0.00           C  
ATOM    261  C   HIS A  -3      -1.296  17.368  -2.826  1.00  0.00           C  
ATOM    262  O   HIS A  -3      -2.526  17.376  -2.857  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      -1.434  19.633  -3.887  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      -2.055  20.446  -2.794  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      -3.358  20.275  -2.376  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      -1.546  21.443  -2.031  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      -3.623  21.130  -1.405  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      -2.540  21.849  -1.177  1.00  0.00           N  
ATOM    269  H   HIS A  -3       1.373  18.149  -4.296  1.00  0.00           H  
ATOM    270  HA  HIS A  -3       0.115  18.947  -2.578  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      -0.882  20.305  -4.528  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -2.229  19.174  -4.454  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -3.994  19.623  -2.739  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      -0.543  21.845  -2.086  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -4.566  21.224  -0.885  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      -2.481  22.598  -0.547  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -0.591  16.361  -2.323  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -1.255  15.192  -1.773  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -0.662  14.758  -0.447  1.00  0.00           C  
ATOM    280  O   GLY A  -2       0.236  15.412   0.083  1.00  0.00           O  
ATOM    281  H   GLY A  -2       0.388  16.410  -2.325  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -2.300  15.421  -1.629  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -1.168  14.379  -2.477  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -1.164  13.650   0.089  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -0.667  13.146   1.356  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -1.045  14.032   2.529  1.00  0.00           C  
ATOM    287  O   GLY A  -1      -0.421  13.966   3.588  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -1.878  13.171  -0.380  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      -1.072  12.159   1.521  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1       0.410  13.076   1.305  1.00  0.00           H  
ATOM    291  N   VAL A   1      -2.068  14.861   2.341  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -2.527  15.763   3.392  1.00  0.00           C  
ATOM    293  C   VAL A   1      -3.694  16.618   2.905  1.00  0.00           C  
ATOM    294  O   VAL A   1      -3.527  17.477   2.039  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -1.391  16.687   3.878  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -0.876  17.552   2.737  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -1.861  17.549   5.043  1.00  0.00           C  
ATOM    298  H   VAL A   1      -2.526  14.866   1.475  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -2.857  15.162   4.226  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -0.577  16.069   4.224  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -1.144  17.099   1.794  1.00  0.00           H  
ATOM    302 HG12 VAL A   1       0.198  17.634   2.805  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -1.318  18.535   2.804  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -1.471  18.550   4.930  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -1.501  17.127   5.970  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -2.940  17.581   5.057  1.00  0.00           H  
ATOM    307  N   ASN A   2      -4.875  16.376   3.465  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -6.066  17.126   3.083  1.00  0.00           C  
ATOM    309  C   ASN A   2      -7.159  16.994   4.138  1.00  0.00           C  
ATOM    310  O   ASN A   2      -8.071  16.179   4.002  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -6.588  16.638   1.730  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -6.718  15.128   1.671  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -5.737  14.418   1.446  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -7.932  14.630   1.871  1.00  0.00           N  
ATOM    315  H   ASN A   2      -4.947  15.677   4.148  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -5.789  18.165   2.997  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -7.561  17.071   1.549  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -5.908  16.955   0.954  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -8.667  15.255   2.044  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -8.044  13.657   1.837  1.00  0.00           H  
ATOM    321  N   TYR A   3      -7.064  17.805   5.188  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -8.050  17.781   6.263  1.00  0.00           C  
ATOM    323  C   TYR A   3      -8.127  16.399   6.906  1.00  0.00           C  
ATOM    324  O   TYR A   3      -9.021  15.610   6.601  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -9.426  18.191   5.731  1.00  0.00           C  
ATOM    326  CG  TYR A   3     -10.164  19.153   6.634  1.00  0.00           C  
ATOM    327  CD1 TYR A   3     -10.631  18.747   7.878  1.00  0.00           C  
ATOM    328  CD2 TYR A   3     -10.392  20.466   6.244  1.00  0.00           C  
ATOM    329  CE1 TYR A   3     -11.307  19.624   8.706  1.00  0.00           C  
ATOM    330  CE2 TYR A   3     -11.066  21.348   7.067  1.00  0.00           C  
ATOM    331  CZ  TYR A   3     -11.520  20.922   8.296  1.00  0.00           C  
ATOM    332  OH  TYR A   3     -12.192  21.797   9.118  1.00  0.00           O  
ATOM    333  H   TYR A   3      -6.316  18.437   5.238  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -7.738  18.494   7.011  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -9.303  18.668   4.770  1.00  0.00           H  
ATOM    336  HB3 TYR A   3     -10.037  17.308   5.612  1.00  0.00           H  
ATOM    337  HD1 TYR A   3     -10.462  17.730   8.197  1.00  0.00           H  
ATOM    338  HD2 TYR A   3     -10.035  20.796   5.279  1.00  0.00           H  
ATOM    339  HE1 TYR A   3     -11.663  19.289   9.670  1.00  0.00           H  
ATOM    340  HE2 TYR A   3     -11.233  22.365   6.745  1.00  0.00           H  
ATOM    341  HH  TYR A   3     -11.568  22.418   9.503  1.00  0.00           H  
ATOM    342  N   GLY A   4      -7.183  16.111   7.797  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -7.163  14.823   8.468  1.00  0.00           C  
ATOM    344  C   GLY A   4      -7.962  14.822   9.758  1.00  0.00           C  
ATOM    345  O   GLY A   4      -7.550  14.218  10.749  1.00  0.00           O  
ATOM    346  H   GLY A   4      -6.494  16.779   8.001  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -7.575  14.078   7.803  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -6.140  14.564   8.692  1.00  0.00           H  
ATOM    349  N   ASN A   5      -9.114  15.490   9.745  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -9.982  15.557  10.915  1.00  0.00           C  
ATOM    351  C   ASN A   5      -9.311  16.259  12.097  1.00  0.00           C  
ATOM    352  O   ASN A   5      -9.877  16.322  13.188  1.00  0.00           O  
ATOM    353  CB  ASN A   5     -10.390  14.150  11.315  1.00  0.00           C  
ATOM    354  CG  ASN A   5     -11.731  14.108  12.021  1.00  0.00           C  
ATOM    355  OD1 ASN A   5     -12.621  14.910  11.737  1.00  0.00           O  
ATOM    356  ND2 ASN A   5     -11.884  13.169  12.948  1.00  0.00           N  
ATOM    357  H   ASN A   5      -9.394  15.937   8.926  1.00  0.00           H  
ATOM    358  HA  ASN A   5     -10.866  16.110  10.639  1.00  0.00           H  
ATOM    359  HB2 ASN A   5     -10.450  13.543  10.425  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -9.639  13.742  11.975  1.00  0.00           H  
ATOM    361 HD21 ASN A   5     -11.132  12.564  13.122  1.00  0.00           H  
ATOM    362 HD22 ASN A   5     -12.742  13.119  13.420  1.00  0.00           H  
ATOM    363  N   GLY A   6      -8.109  16.785  11.882  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -7.400  17.470  12.947  1.00  0.00           C  
ATOM    365  C   GLY A   6      -7.238  16.608  14.184  1.00  0.00           C  
ATOM    366  O   GLY A   6      -8.079  16.636  15.083  1.00  0.00           O  
ATOM    367  H   GLY A   6      -7.702  16.710  10.999  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -6.421  17.754  12.588  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -7.946  18.363  13.213  1.00  0.00           H  
ATOM    370  N   VAL A   7      -6.155  15.840  14.230  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -5.886  14.964  15.364  1.00  0.00           C  
ATOM    372  C   VAL A   7      -5.794  15.764  16.664  1.00  0.00           C  
ATOM    373  O   VAL A   7      -6.252  16.904  16.737  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -4.590  14.144  15.142  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -3.354  14.902  15.617  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -4.690  12.783  15.820  1.00  0.00           C  
ATOM    377  H   VAL A   7      -5.522  15.861  13.481  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -6.711  14.272  15.446  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -4.484  13.979  14.088  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -3.122  14.613  16.631  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -3.548  15.964  15.581  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -2.520  14.666  14.974  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -4.479  12.007  15.099  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -5.687  12.648  16.212  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -3.975  12.727  16.627  1.00  0.00           H  
ATOM    386  N   SER A   8      -5.200  15.159  17.684  1.00  0.00           N  
ATOM    387  CA  SER A   8      -5.047  15.812  18.979  1.00  0.00           C  
ATOM    388  C   SER A   8      -3.650  15.580  19.547  1.00  0.00           C  
ATOM    389  O   SER A   8      -3.082  14.497  19.404  1.00  0.00           O  
ATOM    390  CB  SER A   8      -6.101  15.297  19.961  1.00  0.00           C  
ATOM    391  OG  SER A   8      -7.381  15.824  19.659  1.00  0.00           O  
ATOM    392  H   SER A   8      -4.854  14.253  17.561  1.00  0.00           H  
ATOM    393  HA  SER A   8      -5.192  16.872  18.834  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -6.147  14.220  19.904  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -5.831  15.593  20.964  1.00  0.00           H  
ATOM    396  HG  SER A   8      -7.441  16.725  19.984  1.00  0.00           H  
ATOM    397  N   CYS A   9      -3.104  16.604  20.193  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -1.774  16.516  20.784  1.00  0.00           C  
ATOM    399  C   CYS A   9      -1.857  16.087  22.246  1.00  0.00           C  
ATOM    400  O   CYS A   9      -2.557  16.707  23.047  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -1.057  17.865  20.675  1.00  0.00           C  
ATOM    402  SG  CYS A   9       0.218  17.927  19.376  1.00  0.00           S  
ATOM    403  H   CYS A   9      -3.607  17.441  20.273  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -1.214  15.775  20.234  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -1.785  18.633  20.457  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -0.578  18.088  21.618  1.00  0.00           H  
ATOM    407  N   SER A  10      -1.133  15.025  22.590  1.00  0.00           N  
ATOM    408  CA  SER A  10      -1.125  14.519  23.958  1.00  0.00           C  
ATOM    409  C   SER A  10       0.190  13.813  24.272  1.00  0.00           C  
ATOM    410  O   SER A  10       0.474  12.739  23.740  1.00  0.00           O  
ATOM    411  CB  SER A  10      -2.293  13.563  24.185  1.00  0.00           C  
ATOM    412  OG  SER A  10      -2.501  12.732  23.056  1.00  0.00           O  
ATOM    413  H   SER A  10      -0.592  14.574  21.909  1.00  0.00           H  
ATOM    414  HA  SER A  10      -1.230  15.364  24.622  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -2.081  12.941  25.041  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -3.191  14.134  24.368  1.00  0.00           H  
ATOM    417  HG  SER A  10      -2.469  11.812  23.326  1.00  0.00           H  
ATOM    418  N   LYS A  11       0.982  14.423  25.147  1.00  0.00           N  
ATOM    419  CA  LYS A  11       2.265  13.862  25.553  1.00  0.00           C  
ATOM    420  C   LYS A  11       3.229  13.693  24.376  1.00  0.00           C  
ATOM    421  O   LYS A  11       4.342  13.195  24.549  1.00  0.00           O  
ATOM    422  CB  LYS A  11       2.037  12.518  26.233  1.00  0.00           C  
ATOM    423  CG  LYS A  11       3.146  12.122  27.194  1.00  0.00           C  
ATOM    424  CD  LYS A  11       3.236  10.612  27.348  1.00  0.00           C  
ATOM    425  CE  LYS A  11       1.950  10.032  27.914  1.00  0.00           C  
ATOM    426  NZ  LYS A  11       1.855  10.227  29.388  1.00  0.00           N  
ATOM    427  H   LYS A  11       0.688  15.265  25.540  1.00  0.00           H  
ATOM    428  HA  LYS A  11       2.709  14.538  26.266  1.00  0.00           H  
ATOM    429  HB2 LYS A  11       1.109  12.569  26.782  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       1.956  11.757  25.473  1.00  0.00           H  
ATOM    431  HG2 LYS A  11       4.087  12.491  26.815  1.00  0.00           H  
ATOM    432  HG3 LYS A  11       2.946  12.562  28.160  1.00  0.00           H  
ATOM    433  HD2 LYS A  11       3.421  10.172  26.380  1.00  0.00           H  
ATOM    434  HD3 LYS A  11       4.052  10.376  28.014  1.00  0.00           H  
ATOM    435  HE2 LYS A  11       1.111  10.520  27.441  1.00  0.00           H  
ATOM    436  HE3 LYS A  11       1.921   8.975  27.697  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11       0.858  10.260  29.680  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11       2.314  11.120  29.661  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11       2.325   9.443  29.883  1.00  0.00           H  
ATOM    440  N   THR A  12       2.809  14.106  23.185  1.00  0.00           N  
ATOM    441  CA  THR A  12       3.647  13.994  22.004  1.00  0.00           C  
ATOM    442  C   THR A  12       3.314  15.077  20.984  1.00  0.00           C  
ATOM    443  O   THR A  12       2.448  15.921  21.221  1.00  0.00           O  
ATOM    444  CB  THR A  12       3.497  12.615  21.380  1.00  0.00           C  
ATOM    445  OG1 THR A  12       4.429  12.430  20.329  1.00  0.00           O  
ATOM    446  CG2 THR A  12       2.125  12.396  20.828  1.00  0.00           C  
ATOM    447  H   THR A  12       1.925  14.498  23.097  1.00  0.00           H  
ATOM    448  HA  THR A  12       4.651  14.116  22.311  1.00  0.00           H  
ATOM    449  HB  THR A  12       3.676  11.864  22.137  1.00  0.00           H  
ATOM    450  HG1 THR A  12       5.026  11.713  20.553  1.00  0.00           H  
ATOM    451 HG21 THR A  12       1.558  13.303  20.960  1.00  0.00           H  
ATOM    452 HG22 THR A  12       1.650  11.589  21.359  1.00  0.00           H  
ATOM    453 HG23 THR A  12       2.193  12.160  19.781  1.00  0.00           H  
ATOM    454  N   LYS A  13       4.002  15.048  19.848  1.00  0.00           N  
ATOM    455  CA  LYS A  13       3.774  16.023  18.793  1.00  0.00           C  
ATOM    456  C   LYS A  13       2.391  15.839  18.177  1.00  0.00           C  
ATOM    457  O   LYS A  13       1.645  14.940  18.566  1.00  0.00           O  
ATOM    458  CB  LYS A  13       4.849  15.899  17.710  1.00  0.00           C  
ATOM    459  CG  LYS A  13       4.928  14.514  17.088  1.00  0.00           C  
ATOM    460  CD  LYS A  13       6.356  14.151  16.717  1.00  0.00           C  
ATOM    461  CE  LYS A  13       6.446  12.741  16.158  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       7.482  12.627  15.095  1.00  0.00           N  
ATOM    463  H   LYS A  13       4.677  14.350  19.716  1.00  0.00           H  
ATOM    464  HA  LYS A  13       3.832  17.005  19.233  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       4.639  16.611  16.926  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       5.810  16.129  18.146  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       4.556  13.790  17.796  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       4.318  14.496  16.197  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       6.713  14.846  15.972  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       6.976  14.219  17.600  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       6.693  12.063  16.962  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       5.486  12.470  15.744  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       8.383  13.023  15.431  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       7.183  13.150  14.247  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       7.626  11.630  14.841  1.00  0.00           H  
ATOM    476  N   CYS A  14       2.053  16.691  17.217  1.00  0.00           N  
ATOM    477  CA  CYS A  14       0.758  16.617  16.552  1.00  0.00           C  
ATOM    478  C   CYS A  14       0.875  15.892  15.215  1.00  0.00           C  
ATOM    479  O   CYS A  14       0.461  16.408  14.176  1.00  0.00           O  
ATOM    480  CB  CYS A  14       0.188  18.022  16.342  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -0.771  18.653  17.759  1.00  0.00           S  
ATOM    482  H   CYS A  14       2.690  17.387  16.949  1.00  0.00           H  
ATOM    483  HA  CYS A  14       0.090  16.060  17.192  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       1.002  18.709  16.165  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -0.464  18.013  15.481  1.00  0.00           H  
ATOM    486  N   SER A  15       1.441  14.689  15.249  1.00  0.00           N  
ATOM    487  CA  SER A  15       1.614  13.891  14.042  1.00  0.00           C  
ATOM    488  C   SER A  15       1.630  12.402  14.372  1.00  0.00           C  
ATOM    489  O   SER A  15       1.670  12.014  15.539  1.00  0.00           O  
ATOM    490  CB  SER A  15       2.909  14.281  13.329  1.00  0.00           C  
ATOM    491  OG  SER A  15       2.870  13.913  11.962  1.00  0.00           O  
ATOM    492  H   SER A  15       1.751  14.331  16.107  1.00  0.00           H  
ATOM    493  HA  SER A  15       0.779  14.094  13.388  1.00  0.00           H  
ATOM    494  HB2 SER A  15       3.049  15.349  13.397  1.00  0.00           H  
ATOM    495  HB3 SER A  15       3.743  13.779  13.801  1.00  0.00           H  
ATOM    496  HG  SER A  15       3.763  13.757  11.646  1.00  0.00           H  
ATOM    497  N   VAL A  16       1.600  11.573  13.333  1.00  0.00           N  
ATOM    498  CA  VAL A  16       1.612  10.125  13.507  1.00  0.00           C  
ATOM    499  C   VAL A  16       3.025   9.569  13.368  1.00  0.00           C  
ATOM    500  O   VAL A  16       3.237   8.528  12.744  1.00  0.00           O  
ATOM    501  CB  VAL A  16       0.696   9.434  12.478  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       0.595   7.944  12.764  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -0.681  10.079  12.471  1.00  0.00           C  
ATOM    504  H   VAL A  16       1.571  11.945  12.427  1.00  0.00           H  
ATOM    505  HA  VAL A  16       1.242   9.902  14.496  1.00  0.00           H  
ATOM    506  HB  VAL A  16       1.133   9.560  11.498  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       1.344   7.417  12.189  1.00  0.00           H  
ATOM    508 HG12 VAL A  16      -0.386   7.589  12.485  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.758   7.767  13.816  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -0.716  10.843  11.708  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -0.874  10.524  13.436  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.429   9.328  12.263  1.00  0.00           H  
ATOM    513  N   ASN A  17       3.995  10.273  13.940  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.386   9.849  13.864  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.834   9.810  12.410  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.041   8.739  11.839  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.564   8.474  14.512  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.778   8.563  16.009  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       5.459   9.575  16.635  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       6.320   7.501  16.595  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.772  11.100  14.413  1.00  0.00           H  
ATOM    522  HA  ASN A  17       5.986  10.573  14.397  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.682   7.880  14.328  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.420   7.985  14.072  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       6.548   6.730  16.034  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.469   7.531  17.563  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.962  10.989  11.813  1.00  0.00           N  
ATOM    528  CA  TRP A  18       6.361  11.101  10.420  1.00  0.00           C  
ATOM    529  C   TRP A  18       7.864  10.884  10.230  1.00  0.00           C  
ATOM    530  O   TRP A  18       8.401  11.158   9.157  1.00  0.00           O  
ATOM    531  CB  TRP A  18       5.956  12.468   9.864  1.00  0.00           C  
ATOM    532  CG  TRP A  18       4.686  12.433   9.070  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       3.420  12.273   9.556  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       4.559  12.556   7.649  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.513  12.291   8.523  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       3.188  12.463   7.343  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       5.472  12.737   6.605  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       2.709  12.545   6.038  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       4.994  12.818   5.311  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       3.624  12.722   5.036  1.00  0.00           C  
ATOM    541  H   TRP A  18       5.768  11.802  12.317  1.00  0.00           H  
ATOM    542  HA  TRP A  18       5.829  10.338   9.878  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       5.816  13.156  10.684  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       6.742  12.836   9.220  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       3.181  12.152  10.602  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.543  12.196   8.617  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       6.531  12.813   6.798  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       1.656  12.473   5.810  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       5.685  12.956   4.492  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       3.297  12.789   4.010  1.00  0.00           H  
ATOM    551  N   GLY A  19       8.538  10.392  11.266  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.966  10.149  11.171  1.00  0.00           C  
ATOM    553  C   GLY A  19      10.306   8.679  11.314  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.943   8.088  10.439  1.00  0.00           O  
ATOM    555  H   GLY A  19       8.067  10.190  12.097  1.00  0.00           H  
ATOM    556  HA2 GLY A  19      10.319  10.498  10.211  1.00  0.00           H  
ATOM    557  HA3 GLY A  19      10.467  10.702  11.952  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.875   8.082  12.419  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.134   6.671  12.672  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.560   5.809  11.556  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.308   5.212  10.782  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.543   6.251  14.019  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.546   6.282  15.159  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.169   5.346  16.291  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      10.929   4.446  16.648  1.00  0.00           O  
ATOM    566  NE2 GLN A  20       8.989   5.555  16.863  1.00  0.00           N  
ATOM    567  H   GLN A  20       9.370   8.602  13.078  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.206   6.530  12.695  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.730   6.918  14.266  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       9.158   5.245  13.933  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      11.514   5.989  14.779  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.602   7.289  15.546  1.00  0.00           H  
ATOM    573 HE21 GLN A  20       8.435   6.291  16.527  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       8.719   4.965  17.597  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.232   5.741  11.467  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.602   4.939  10.425  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.885   5.471   9.035  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.511   4.863   8.031  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.114   4.768  10.659  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.675   6.236  12.103  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.057   3.984  10.483  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.905   4.841  11.716  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.810   3.797  10.295  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.575   5.539  10.128  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.589   6.573   8.987  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.988   7.166   7.726  1.00  0.00           C  
ATOM    587  C   PHE A  22      10.084   6.293   7.152  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.109   5.986   5.960  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.487   8.598   7.919  1.00  0.00           C  
ATOM    590  CG  PHE A  22       9.647   9.355   6.632  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       8.615   9.408   5.709  1.00  0.00           C  
ATOM    592  CD2 PHE A  22      10.832  10.013   6.344  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       8.761  10.106   4.524  1.00  0.00           C  
ATOM    594  CE2 PHE A  22      10.985  10.710   5.161  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       9.948  10.756   4.250  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.882   6.965   9.818  1.00  0.00           H  
ATOM    597  HA  PHE A  22       8.137   7.157   7.065  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.785   9.134   8.535  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.446   8.573   8.411  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       7.687   8.900   5.923  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      11.644   9.977   7.056  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       7.948  10.140   3.814  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      11.914  11.219   4.950  1.00  0.00           H  
ATOM    604  HZ  PHE A  22      10.065  11.301   3.325  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.960   5.853   8.049  1.00  0.00           N  
ATOM    606  CA  GLN A  23      12.043   4.958   7.695  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.484   3.549   7.491  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.090   2.716   6.817  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.104   4.955   8.800  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.324   5.801   8.472  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.656   6.796   9.566  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      14.730   8.001   9.324  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.859   6.297  10.779  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.849   6.114   8.990  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.483   5.304   6.771  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.658   5.338   9.711  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.430   3.940   8.969  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      15.172   5.147   8.332  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.134   6.343   7.557  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.783   5.327  10.899  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      15.076   6.917  11.506  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.307   3.301   8.078  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.640   2.010   7.969  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.174   1.762   6.539  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.526   0.757   5.923  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.444   1.944   8.920  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.828   1.632  10.358  1.00  0.00           C  
ATOM    628  CD  GLU A  24       7.622   1.500  11.268  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       6.929   0.464  11.191  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       7.369   2.434  12.059  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.875   4.010   8.596  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.345   1.250   8.247  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.932   2.893   8.904  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.768   1.176   8.577  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.376   0.701  10.378  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       9.456   2.427  10.731  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.375   2.690   6.019  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.853   2.580   4.662  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.985   2.503   3.645  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.836   1.912   2.576  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.947   3.772   4.346  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.526   3.610   4.859  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.774   2.538   4.088  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.326   2.692   4.207  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.640   2.421   5.315  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       3.265   1.981   6.400  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       1.324   2.590   5.337  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.130   3.467   6.563  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.276   1.675   4.604  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.369   4.660   4.795  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.906   3.905   3.275  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.559   3.332   5.902  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.005   4.550   4.752  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.049   2.603   3.046  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       5.056   1.569   4.475  1.00  0.00           H  
ATOM    656  HE  ARG A  25       2.840   3.015   3.419  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       4.257   1.852   6.390  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       2.743   1.779   7.229  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       0.849   2.921   4.522  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       0.809   2.386   6.169  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.114   3.104   3.989  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.278   3.107   3.114  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.830   1.696   2.944  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.087   1.248   1.827  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.362   4.030   3.674  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.313   5.434   3.112  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      12.220   5.651   1.743  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.357   6.540   3.951  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      12.173   6.932   1.225  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      12.311   7.825   3.441  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      12.219   8.015   2.079  1.00  0.00           C  
ATOM    672  OH  TYR A  26      12.171   9.291   1.567  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.167   3.556   4.854  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.965   3.477   2.150  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.249   4.098   4.745  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.333   3.614   3.445  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      12.183   4.801   1.078  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      12.429   6.389   5.018  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      12.101   7.080   0.159  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      12.347   8.672   4.110  1.00  0.00           H  
ATOM    681  HH  TYR A  26      12.872   9.819   1.959  1.00  0.00           H  
ATOM    682  N   THR A  27      12.007   0.999   4.062  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.527  -0.362   4.042  1.00  0.00           C  
ATOM    684  C   THR A  27      11.527  -1.316   3.394  1.00  0.00           C  
ATOM    685  O   THR A  27      11.911  -2.242   2.679  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.850  -0.827   5.463  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.791   0.040   6.070  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.414  -2.231   5.522  1.00  0.00           C  
ATOM    689  H   THR A  27      11.781   1.412   4.922  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.434  -0.361   3.457  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.943  -0.809   6.052  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.551   0.143   5.493  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.021  -2.741   6.388  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.491  -2.182   5.592  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.136  -2.768   4.628  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.243  -1.084   3.650  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.189  -1.923   3.095  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.090  -1.759   1.581  1.00  0.00           C  
ATOM    699  O   ALA A  28       8.658  -2.672   0.877  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.856  -1.595   3.750  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.999  -0.333   4.227  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.431  -2.949   3.321  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.021  -1.313   4.779  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.214  -2.463   3.713  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.387  -0.778   3.223  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.488  -0.591   1.087  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.430  -0.331  -0.340  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.652  -0.845  -1.078  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.529  -1.542  -2.085  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.821   0.100   1.696  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.552  -0.811  -0.746  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.350   0.734  -0.497  1.00  0.00           H  
ATOM    713  N   ILE A  30      11.834  -0.497  -0.578  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.081  -0.925  -1.200  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.160  -2.447  -1.285  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.739  -2.995  -2.224  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.306  -0.393  -0.429  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.264   1.133  -0.358  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.599  -0.863  -1.083  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.282   1.722   0.593  1.00  0.00           C  
ATOM    721  H   ILE A  30      11.868   0.062   0.226  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.110  -0.518  -2.201  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.273  -0.793   0.574  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.457   1.538  -1.341  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.283   1.446  -0.032  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      15.394  -1.194  -2.090  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.014  -1.681  -0.514  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.308  -0.048  -1.109  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      14.773   2.160   1.440  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.853   2.483   0.083  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.946   0.943   0.936  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.575  -3.125  -0.302  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.580  -4.586  -0.269  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.114  -5.165  -1.601  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.875  -5.839  -2.296  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.686  -5.096   0.862  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.112  -6.461   1.365  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.359  -7.431   1.276  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.326  -6.542   1.897  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.128  -2.634   0.418  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.594  -4.908  -0.087  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.727  -4.399   1.687  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.668  -5.164   0.505  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      13.871  -5.729   1.935  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.628  -7.413   2.230  1.00  0.00           H  
ATOM    746  N   SER A  32      10.864  -4.892  -1.955  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.302  -5.382  -3.208  1.00  0.00           C  
ATOM    748  C   SER A  32      11.088  -4.842  -4.398  1.00  0.00           C  
ATOM    749  O   SER A  32      11.216  -5.507  -5.425  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.832  -4.977  -3.326  1.00  0.00           C  
ATOM    751  OG  SER A  32       7.982  -5.983  -2.801  1.00  0.00           O  
ATOM    752  H   SER A  32      10.306  -4.346  -1.363  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.372  -6.459  -3.204  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.667  -4.063  -2.776  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.586  -4.823  -4.366  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.249  -6.839  -3.144  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.612  -3.629  -4.249  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.387  -2.994  -5.306  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.698  -3.737  -5.544  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.135  -3.897  -6.685  1.00  0.00           O  
ATOM    761  CB  PHE A  33      12.671  -1.534  -4.951  1.00  0.00           C  
ATOM    762  CG  PHE A  33      11.657  -0.575  -5.504  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      11.500  -0.425  -6.872  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      10.860   0.177  -4.655  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      10.567   0.456  -7.384  1.00  0.00           C  
ATOM    766  CE2 PHE A  33       9.925   1.059  -5.162  1.00  0.00           C  
ATOM    767  CZ  PHE A  33       9.779   1.199  -6.528  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.475  -3.150  -3.407  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.799  -3.027  -6.209  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.679  -1.427  -3.877  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.640  -1.257  -5.342  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      12.116  -1.006  -7.543  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      10.974   0.068  -3.586  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      10.455   0.563  -8.453  1.00  0.00           H  
ATOM    775  HE2 PHE A  33       9.310   1.640  -4.489  1.00  0.00           H  
ATOM    776  HZ  PHE A  33       9.049   1.889  -6.926  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.322  -4.192  -4.460  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.584  -4.917  -4.553  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.460  -6.113  -5.492  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.955  -6.076  -6.613  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.066  -5.396  -3.167  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.396  -6.127  -3.280  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.177  -4.220  -2.205  1.00  0.00           C  
ATOM    784  H   VAL A  34      13.924  -4.035  -3.577  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.325  -4.240  -4.956  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.334  -6.085  -2.771  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.637  -6.586  -2.332  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.171  -5.425  -3.546  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.325  -6.890  -4.041  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.193  -4.142  -1.846  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.512  -4.376  -1.368  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      15.905  -3.308  -2.716  1.00  0.00           H  
ATOM    793  N   SER A  35      14.815  -7.180  -5.027  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.662  -8.380  -5.823  1.00  0.00           C  
ATOM    795  C   SER A  35      14.170  -8.083  -7.217  1.00  0.00           C  
ATOM    796  O   SER A  35      14.817  -8.472  -8.190  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.708  -9.363  -5.134  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.358  -9.061  -5.440  1.00  0.00           O  
ATOM    799  H   SER A  35      14.471  -7.177  -4.121  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.618  -8.811  -5.910  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.921 -10.367  -5.468  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.843  -9.302  -4.065  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.902  -8.783  -4.641  1.00  0.00           H  
ATOM    804  N   GLY A  36      13.057  -7.385  -7.331  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.561  -7.050  -8.653  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.729  -6.814  -9.587  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.764  -7.313 -10.713  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.592  -7.085  -6.527  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.957  -7.865  -9.026  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.964  -6.154  -8.598  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.709  -6.078  -9.072  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.925  -5.785  -9.784  1.00  0.00           C  
ATOM    813  C   VAL A  37      17.017  -6.824  -9.504  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.389  -7.610 -10.375  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.455  -4.382  -9.419  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.699  -4.043 -10.231  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.371  -3.335  -9.631  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.625  -5.752  -8.158  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.697  -5.796 -10.833  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.724  -4.382  -8.371  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.069  -4.935 -10.715  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      18.459  -3.648  -9.575  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      17.450  -3.305 -10.980  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.516  -2.854 -10.587  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.427  -2.595  -8.845  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.402  -3.810  -9.610  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.554  -6.774  -8.280  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.635  -7.646  -7.850  1.00  0.00           C  
ATOM    829  C   ALA A  38      18.189  -9.018  -7.366  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.402 -10.039  -8.022  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.439  -6.962  -6.749  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.219  -6.115  -7.645  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.284  -7.773  -8.691  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      19.146  -7.364  -5.782  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.246  -5.900  -6.771  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      20.491  -7.141  -6.908  1.00  0.00           H  
ATOM    837  N   SER A  39      17.632  -9.015  -6.163  1.00  0.00           N  
ATOM    838  CA  SER A  39      17.201 -10.221  -5.471  1.00  0.00           C  
ATOM    839  C   SER A  39      16.091 -10.997  -6.190  1.00  0.00           C  
ATOM    840  O   SER A  39      15.590 -11.990  -5.663  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.781  -9.832  -4.059  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.240 -10.778  -3.109  1.00  0.00           O  
ATOM    843  H   SER A  39      17.543  -8.158  -5.696  1.00  0.00           H  
ATOM    844  HA  SER A  39      18.050 -10.851  -5.390  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.214  -8.865  -3.828  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.708  -9.771  -4.004  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.490 -11.248  -2.736  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.707 -10.554  -7.385  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.664 -11.239  -8.124  1.00  0.00           C  
ATOM    850  C   GLY A  40      15.206 -12.022  -9.305  1.00  0.00           C  
ATOM    851  O   GLY A  40      14.953 -13.221  -9.431  1.00  0.00           O  
ATOM    852  H   GLY A  40      16.131  -9.759  -7.767  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      14.154 -11.921  -7.458  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.955 -10.510  -8.485  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.951 -11.344 -10.170  1.00  0.00           N  
ATOM    856  CA  ALA A  41      16.529 -11.981 -11.346  1.00  0.00           C  
ATOM    857  C   ALA A  41      17.492 -11.046 -12.061  1.00  0.00           C  
ATOM    858  O   ALA A  41      18.549 -11.463 -12.536  1.00  0.00           O  
ATOM    859  CB  ALA A  41      15.429 -12.437 -12.290  1.00  0.00           C  
ATOM    860  H   ALA A  41      16.116 -10.392 -10.014  1.00  0.00           H  
ATOM    861  HA  ALA A  41      17.071 -12.847 -11.017  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      15.776 -12.361 -13.311  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      14.561 -11.808 -12.157  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      15.169 -13.462 -12.072  1.00  0.00           H  
ATOM    865  N   GLY A  42      17.116  -9.780 -12.132  1.00  0.00           N  
ATOM    866  CA  GLY A  42      17.948  -8.787 -12.788  1.00  0.00           C  
ATOM    867  C   GLY A  42      18.278  -9.155 -14.222  1.00  0.00           C  
ATOM    868  O   GLY A  42      19.281  -8.697 -14.771  1.00  0.00           O  
ATOM    869  H   GLY A  42      16.265  -9.518 -11.732  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      17.429  -7.840 -12.783  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      18.869  -8.683 -12.234  1.00  0.00           H  
ATOM    872  N   SER A  43      17.436  -9.984 -14.831  1.00  0.00           N  
ATOM    873  CA  SER A  43      17.649 -10.410 -16.210  1.00  0.00           C  
ATOM    874  C   SER A  43      16.607  -9.799 -17.139  1.00  0.00           C  
ATOM    875  O   SER A  43      16.879  -9.540 -18.311  1.00  0.00           O  
ATOM    876  CB  SER A  43      17.608 -11.935 -16.309  1.00  0.00           C  
ATOM    877  OG  SER A  43      18.598 -12.528 -15.485  1.00  0.00           O  
ATOM    878  H   SER A  43      16.655 -10.317 -14.343  1.00  0.00           H  
ATOM    879  HA  SER A  43      18.622 -10.066 -16.512  1.00  0.00           H  
ATOM    880  HB2 SER A  43      16.637 -12.289 -15.993  1.00  0.00           H  
ATOM    881  HB3 SER A  43      17.783 -12.233 -17.332  1.00  0.00           H  
ATOM    882  HG  SER A  43      19.232 -12.996 -16.032  1.00  0.00           H  
ATOM    883  N   ILE A  44      15.417  -9.573 -16.605  1.00  0.00           N  
ATOM    884  CA  ILE A  44      14.328  -8.993 -17.379  1.00  0.00           C  
ATOM    885  C   ILE A  44      13.166  -8.578 -16.480  1.00  0.00           C  
ATOM    886  O   ILE A  44      12.003  -8.835 -16.791  1.00  0.00           O  
ATOM    887  CB  ILE A  44      13.822  -9.981 -18.450  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      12.869  -9.274 -19.418  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      13.142 -11.181 -17.801  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      13.529  -8.844 -20.710  1.00  0.00           C  
ATOM    891  H   ILE A  44      15.268  -9.802 -15.668  1.00  0.00           H  
ATOM    892  HA  ILE A  44      14.709  -8.117 -17.883  1.00  0.00           H  
ATOM    893  HB  ILE A  44      14.676 -10.342 -19.000  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      12.058  -9.942 -19.667  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      12.469  -8.392 -18.939  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      13.142 -11.060 -16.728  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      13.677 -12.082 -18.061  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      12.123 -11.254 -18.154  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      14.181  -9.631 -21.059  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      14.106  -7.948 -20.539  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      12.771  -8.648 -21.453  1.00  0.00           H  
ATOM    902  N   GLY A  45      13.489  -7.934 -15.364  1.00  0.00           N  
ATOM    903  CA  GLY A  45      12.461  -7.493 -14.438  1.00  0.00           C  
ATOM    904  C   GLY A  45      11.627  -6.357 -14.997  1.00  0.00           C  
ATOM    905  O   GLY A  45      11.078  -6.463 -16.094  1.00  0.00           O  
ATOM    906  H   GLY A  45      14.433  -7.756 -15.166  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      11.812  -8.327 -14.216  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      12.933  -7.164 -13.524  1.00  0.00           H  
ATOM    909  N   ARG A  46      11.534  -5.268 -14.242  1.00  0.00           N  
ATOM    910  CA  ARG A  46      10.762  -4.106 -14.669  1.00  0.00           C  
ATOM    911  C   ARG A  46      11.629  -2.851 -14.678  1.00  0.00           C  
ATOM    912  O   ARG A  46      11.340  -1.939 -15.479  1.00  0.00           O  
ATOM    913  CB  ARG A  46       9.557  -3.901 -13.748  1.00  0.00           C  
ATOM    914  CG  ARG A  46       8.454  -4.928 -13.953  1.00  0.00           C  
ATOM    915  CD  ARG A  46       7.841  -4.821 -15.341  1.00  0.00           C  
ATOM    916  NE  ARG A  46       6.382  -4.765 -15.291  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       5.693  -3.672 -14.970  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       6.325  -2.545 -14.669  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       4.368  -3.706 -14.951  1.00  0.00           N  
ATOM    920  OXT ARG A  46      12.590  -2.792 -13.881  1.00  0.00           O  
ATOM    921  H   ARG A  46      11.995  -5.244 -13.378  1.00  0.00           H  
ATOM    922  HA  ARG A  46      10.410  -4.292 -15.673  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       9.888  -3.961 -12.722  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       9.144  -2.920 -13.928  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       8.869  -5.917 -13.829  1.00  0.00           H  
ATOM    926  HG3 ARG A  46       7.683  -4.764 -13.214  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       8.210  -3.924 -15.816  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       8.139  -5.683 -15.918  1.00  0.00           H  
ATOM    929  HE  ARG A  46       5.890  -5.584 -15.508  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       7.325  -2.512 -14.682  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       5.801  -1.727 -14.430  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       3.886  -4.553 -15.177  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       3.849  -2.887 -14.707  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A -18     -18.507  53.364  39.526  1.00  0.00           N  
ATOM      2  CA  MET A -18     -19.166  52.314  40.345  1.00  0.00           C  
ATOM      3  C   MET A -18     -18.164  51.254  40.792  1.00  0.00           C  
ATOM      4  O   MET A -18     -17.965  50.248  40.111  1.00  0.00           O  
ATOM      5  CB  MET A -18     -20.277  51.673  39.513  1.00  0.00           C  
ATOM      6  CG  MET A -18     -21.528  52.528  39.405  1.00  0.00           C  
ATOM      7  SD  MET A -18     -22.524  52.495  40.907  1.00  0.00           S  
ATOM      8  CE  MET A -18     -24.174  52.399  40.218  1.00  0.00           C  
ATOM      9  H1  MET A -18     -19.254  53.955  39.107  1.00  0.00           H  
ATOM     10  H2  MET A -18     -17.949  52.887  38.788  1.00  0.00           H  
ATOM     11  H3  MET A -18     -17.899  53.924  40.155  1.00  0.00           H  
ATOM     12  HA  MET A -18     -19.599  52.780  41.218  1.00  0.00           H  
ATOM     13  HB2 MET A -18     -19.904  51.490  38.515  1.00  0.00           H  
ATOM     14  HB3 MET A -18     -20.549  50.729  39.963  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -21.234  53.548  39.209  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -22.127  52.163  38.584  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -24.895  52.320  41.018  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -24.249  51.529  39.581  1.00  0.00           H  
ATOM     19  HE3 MET A -18     -24.375  53.288  39.639  1.00  0.00           H  
ATOM     20  N   ASN A -17     -17.535  51.488  41.940  1.00  0.00           N  
ATOM     21  CA  ASN A -17     -16.554  50.553  42.479  1.00  0.00           C  
ATOM     22  C   ASN A -17     -17.227  49.501  43.356  1.00  0.00           C  
ATOM     23  O   ASN A -17     -17.282  49.641  44.577  1.00  0.00           O  
ATOM     24  CB  ASN A -17     -15.493  51.302  43.285  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -14.230  50.485  43.480  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -14.289  49.299  43.808  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -13.079  51.116  43.279  1.00  0.00           N  
ATOM     28  H   ASN A -17     -17.737  52.307  42.437  1.00  0.00           H  
ATOM     29  HA  ASN A -17     -16.078  50.057  41.646  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -15.232  52.212  42.767  1.00  0.00           H  
ATOM     31  HB3 ASN A -17     -15.895  51.548  44.257  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -13.107  52.061  43.020  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -12.248  50.610  43.398  1.00  0.00           H  
ATOM     34  N   SER A -16     -17.738  48.451  42.724  1.00  0.00           N  
ATOM     35  CA  SER A -16     -18.408  47.376  43.447  1.00  0.00           C  
ATOM     36  C   SER A -16     -17.394  46.417  44.060  1.00  0.00           C  
ATOM     37  O   SER A -16     -16.609  45.787  43.349  1.00  0.00           O  
ATOM     38  CB  SER A -16     -19.350  46.614  42.512  1.00  0.00           C  
ATOM     39  OG  SER A -16     -20.578  46.319  43.154  1.00  0.00           O  
ATOM     40  H   SER A -16     -17.664  48.396  41.748  1.00  0.00           H  
ATOM     41  HA  SER A -16     -18.989  47.822  44.240  1.00  0.00           H  
ATOM     42  HB2 SER A -16     -19.550  47.216  41.638  1.00  0.00           H  
ATOM     43  HB3 SER A -16     -18.883  45.687  42.210  1.00  0.00           H  
ATOM     44  HG  SER A -16     -20.405  45.902  44.000  1.00  0.00           H  
ATOM     45  N   VAL A -15     -17.421  46.298  45.384  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -16.502  45.411  46.084  1.00  0.00           C  
ATOM     47  C   VAL A -15     -17.155  44.065  46.347  1.00  0.00           C  
ATOM     48  O   VAL A -15     -16.473  43.047  46.478  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -16.038  46.017  47.423  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -14.928  45.176  48.033  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -15.582  47.455  47.229  1.00  0.00           C  
ATOM     52  H   VAL A -15     -18.074  46.818  45.899  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -15.638  45.265  45.457  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -16.875  46.016  48.105  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -14.412  44.639  47.250  1.00  0.00           H  
ATOM     56 HG12 VAL A -15     -15.353  44.471  48.732  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -14.230  45.818  48.548  1.00  0.00           H  
ATOM     58 HG21 VAL A -15     -14.763  47.667  47.901  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -16.403  48.125  47.440  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -15.257  47.595  46.209  1.00  0.00           H  
ATOM     61  N   LYS A -14     -18.479  44.057  46.386  1.00  0.00           N  
ATOM     62  CA  LYS A -14     -19.224  42.826  46.590  1.00  0.00           C  
ATOM     63  C   LYS A -14     -19.338  42.088  45.265  1.00  0.00           C  
ATOM     64  O   LYS A -14     -19.344  40.858  45.220  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -20.614  43.121  47.157  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -21.433  41.873  47.439  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -22.361  42.071  48.626  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -21.618  41.929  49.944  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -22.469  41.313  50.999  1.00  0.00           N  
ATOM     70  H   LYS A -14     -18.966  44.895  46.249  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -18.671  42.212  47.286  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -20.504  43.669  48.081  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -21.157  43.730  46.449  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -22.026  41.637  46.567  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -20.761  41.053  47.651  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -22.793  43.058  48.572  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -23.147  41.330  48.584  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -20.748  41.308  49.788  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -21.305  42.909  50.273  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -21.892  40.703  51.612  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -23.218  40.738  50.564  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -22.910  42.053  51.581  1.00  0.00           H  
ATOM     83  N   GLU A -13     -19.404  42.858  44.181  1.00  0.00           N  
ATOM     84  CA  GLU A -13     -19.492  42.295  42.848  1.00  0.00           C  
ATOM     85  C   GLU A -13     -18.129  41.787  42.410  1.00  0.00           C  
ATOM     86  O   GLU A -13     -18.010  40.719  41.811  1.00  0.00           O  
ATOM     87  CB  GLU A -13     -20.016  43.337  41.856  1.00  0.00           C  
ATOM     88  CG  GLU A -13     -21.209  42.858  41.044  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -22.186  43.974  40.729  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -21.729  45.105  40.462  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -23.408  43.715  40.748  1.00  0.00           O  
ATOM     92  H   GLU A -13     -19.380  43.829  44.283  1.00  0.00           H  
ATOM     93  HA  GLU A -13     -20.172  41.470  42.887  1.00  0.00           H  
ATOM     94  HB2 GLU A -13     -20.313  44.220  42.404  1.00  0.00           H  
ATOM     95  HB3 GLU A -13     -19.224  43.600  41.171  1.00  0.00           H  
ATOM     96  HG2 GLU A -13     -20.851  42.440  40.115  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -21.726  42.093  41.606  1.00  0.00           H  
ATOM     98  N   LEU A -12     -17.100  42.561  42.729  1.00  0.00           N  
ATOM     99  CA  LEU A -12     -15.734  42.191  42.385  1.00  0.00           C  
ATOM    100  C   LEU A -12     -15.269  41.006  43.225  1.00  0.00           C  
ATOM    101  O   LEU A -12     -14.384  40.254  42.818  1.00  0.00           O  
ATOM    102  CB  LEU A -12     -14.788  43.379  42.583  1.00  0.00           C  
ATOM    103  CG  LEU A -12     -14.421  44.133  41.304  1.00  0.00           C  
ATOM    104  CD1 LEU A -12     -14.251  45.618  41.590  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -13.152  43.559  40.694  1.00  0.00           C  
ATOM    106  H   LEU A -12     -17.266  43.398  43.215  1.00  0.00           H  
ATOM    107  HA  LEU A -12     -15.723  41.903  41.348  1.00  0.00           H  
ATOM    108  HB2 LEU A -12     -15.254  44.072  43.267  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -13.876  43.015  43.032  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -15.220  44.021  40.586  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -13.654  46.069  40.811  1.00  0.00           H  
ATOM    112 HD12 LEU A -12     -13.758  45.748  42.542  1.00  0.00           H  
ATOM    113 HD13 LEU A -12     -15.221  46.092  41.619  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -13.361  42.584  40.280  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -12.393  43.470  41.457  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -12.800  44.214  39.911  1.00  0.00           H  
ATOM    117  N   ASN A -11     -15.873  40.844  44.398  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -15.521  39.749  45.290  1.00  0.00           C  
ATOM    119  C   ASN A -11     -15.937  38.411  44.694  1.00  0.00           C  
ATOM    120  O   ASN A -11     -15.267  37.395  44.883  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -16.178  39.945  46.660  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -15.159  40.072  47.776  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -14.954  41.156  48.323  1.00  0.00           O  
ATOM    124  ND2 ASN A -11     -14.515  38.964  48.119  1.00  0.00           N  
ATOM    125  H   ASN A -11     -16.571  41.476  44.667  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -14.455  39.756  45.408  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -16.776  40.843  46.640  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -16.814  39.099  46.874  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -14.730  38.136  47.640  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -13.851  39.017  48.839  1.00  0.00           H  
ATOM    131  N   VAL A -10     -17.046  38.425  43.971  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -17.565  37.220  43.336  1.00  0.00           C  
ATOM    133  C   VAL A -10     -16.736  36.842  42.113  1.00  0.00           C  
ATOM    134  O   VAL A -10     -16.628  35.667  41.762  1.00  0.00           O  
ATOM    135  CB  VAL A -10     -19.035  37.397  42.911  1.00  0.00           C  
ATOM    136  CG1 VAL A -10     -19.609  36.080  42.410  1.00  0.00           C  
ATOM    137  CG2 VAL A -10     -19.862  37.942  44.064  1.00  0.00           C  
ATOM    138  H   VAL A -10     -17.526  39.270  43.860  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -17.515  36.416  44.055  1.00  0.00           H  
ATOM    140  HB  VAL A -10     -19.072  38.110  42.100  1.00  0.00           H  
ATOM    141 HG11 VAL A -10     -19.304  35.280  43.070  1.00  0.00           H  
ATOM    142 HG12 VAL A -10     -19.244  35.883  41.414  1.00  0.00           H  
ATOM    143 HG13 VAL A -10     -20.687  36.140  42.394  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -19.298  38.703  44.584  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -20.099  37.141  44.748  1.00  0.00           H  
ATOM    146 HG23 VAL A -10     -20.776  38.371  43.681  1.00  0.00           H  
ATOM    147  N   LYS A  -9     -16.153  37.847  41.464  1.00  0.00           N  
ATOM    148  CA  LYS A  -9     -15.336  37.622  40.277  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -14.198  36.647  40.568  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -13.734  35.937  39.677  1.00  0.00           O  
ATOM    151  CB  LYS A  -9     -14.767  38.946  39.764  1.00  0.00           C  
ATOM    152  CG  LYS A  -9     -15.722  39.711  38.865  1.00  0.00           C  
ATOM    153  CD  LYS A  -9     -15.871  39.038  37.510  1.00  0.00           C  
ATOM    154  CE  LYS A  -9     -17.005  39.652  36.705  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -16.868  39.373  35.248  1.00  0.00           N  
ATOM    156  H   LYS A  -9     -16.278  38.763  41.791  1.00  0.00           H  
ATOM    157  HA  LYS A  -9     -15.970  37.196  39.515  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9     -14.523  39.572  40.611  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9     -13.864  38.746  39.206  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9     -16.691  39.758  39.341  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9     -15.342  40.713  38.720  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9     -14.949  39.153  36.960  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9     -16.075  37.988  37.662  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9     -17.940  39.241  37.054  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9     -17.002  40.721  36.860  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9     -17.806  39.341  34.801  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -16.395  38.458  35.102  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -16.302  40.118  34.794  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -13.754  36.616  41.821  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -12.671  35.726  42.225  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -13.024  34.274  41.935  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -12.492  33.663  41.008  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -12.358  35.906  43.713  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -10.881  36.128  43.999  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -10.635  37.297  44.933  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -11.216  37.307  46.039  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      -9.862  38.204  44.558  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -14.162  37.205  42.490  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -11.803  35.985  41.653  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -12.906  36.760  44.083  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -12.677  35.025  44.249  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -10.477  35.235  44.452  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -10.371  36.318  43.066  1.00  0.00           H  
ATOM    184  N   MET A  -7     -13.926  33.735  42.737  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -14.368  32.352  42.586  1.00  0.00           C  
ATOM    186  C   MET A  -7     -14.870  32.089  41.169  1.00  0.00           C  
ATOM    187  O   MET A  -7     -14.734  30.981  40.646  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -15.474  32.037  43.596  1.00  0.00           C  
ATOM    189  CG  MET A  -7     -16.645  33.004  43.537  1.00  0.00           C  
ATOM    190  SD  MET A  -7     -17.874  32.533  42.305  1.00  0.00           S  
ATOM    191  CE  MET A  -7     -19.236  32.038  43.358  1.00  0.00           C  
ATOM    192  H   MET A  -7     -14.304  34.284  43.451  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -13.522  31.711  42.781  1.00  0.00           H  
ATOM    194  HB2 MET A  -7     -15.846  31.041  43.405  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -15.056  32.070  44.591  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -17.120  33.031  44.506  1.00  0.00           H  
ATOM    197  HG3 MET A  -7     -16.270  33.988  43.294  1.00  0.00           H  
ATOM    198  HE1 MET A  -7     -19.774  32.914  43.686  1.00  0.00           H  
ATOM    199  HE2 MET A  -7     -18.852  31.508  44.217  1.00  0.00           H  
ATOM    200  HE3 MET A  -7     -19.902  31.392  42.804  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -15.451  33.116  40.553  1.00  0.00           N  
ATOM    202  CA  LYS A  -6     -15.975  33.000  39.196  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -14.905  32.478  38.243  1.00  0.00           C  
ATOM    204  O   LYS A  -6     -15.048  31.399  37.667  1.00  0.00           O  
ATOM    205  CB  LYS A  -6     -16.493  34.354  38.707  1.00  0.00           C  
ATOM    206  CG  LYS A  -6     -17.713  34.251  37.807  1.00  0.00           C  
ATOM    207  CD  LYS A  -6     -19.000  34.198  38.615  1.00  0.00           C  
ATOM    208  CE  LYS A  -6     -20.226  34.298  37.722  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6     -20.880  32.975  37.526  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -15.528  33.973  41.022  1.00  0.00           H  
ATOM    211  HA  LYS A  -6     -16.795  32.297  39.217  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6     -16.755  34.957  39.564  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6     -15.707  34.850  38.156  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6     -17.743  35.112  37.157  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6     -17.635  33.352  37.213  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6     -19.037  33.265  39.156  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6     -19.006  35.022  39.314  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6     -20.933  34.975  38.176  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6     -19.925  34.687  36.759  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6     -21.701  33.072  36.895  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6     -21.201  32.597  38.438  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6     -20.208  32.303  37.102  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -13.831  33.246  38.084  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -12.741  32.852  37.206  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -11.744  31.944  37.922  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -10.615  31.762  37.467  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -12.012  34.090  36.715  1.00  0.00           C  
ATOM    228  CG  GLN A  -5     -12.690  34.777  35.541  1.00  0.00           C  
ATOM    229  CD  GLN A  -5     -13.354  36.083  35.932  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5     -12.686  37.094  36.145  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5     -14.679  36.067  36.028  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -13.770  34.091  38.567  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -13.161  32.332  36.367  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -11.952  34.789  37.534  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -11.016  33.808  36.419  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5     -11.948  34.982  34.784  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -13.441  34.114  35.137  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5     -15.147  35.226  35.844  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5     -15.135  36.898  36.278  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -12.175  31.371  39.033  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -11.333  30.471  39.812  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -11.495  29.040  39.331  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -10.537  28.399  38.897  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -11.677  30.566  41.298  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -10.522  30.259  42.252  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      -9.580  31.449  42.349  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -11.053  29.883  43.627  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -13.079  31.558  39.337  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -10.313  30.767  39.668  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -12.028  31.567  41.502  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -12.479  29.873  41.506  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      -9.961  29.419  41.869  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      -9.662  32.047  41.454  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      -8.564  31.095  42.454  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      -9.843  32.047  43.208  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -10.306  29.311  44.159  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -11.949  29.291  43.518  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -11.280  30.780  44.183  1.00  0.00           H  
ATOM    259  N   HIS A  -3     -12.719  28.552  39.416  1.00  0.00           N  
ATOM    260  CA  HIS A  -3     -13.039  27.194  38.995  1.00  0.00           C  
ATOM    261  C   HIS A  -3     -12.863  27.029  37.488  1.00  0.00           C  
ATOM    262  O   HIS A  -3     -12.697  25.915  36.992  1.00  0.00           O  
ATOM    263  CB  HIS A  -3     -14.470  26.836  39.396  1.00  0.00           C  
ATOM    264  CG  HIS A  -3     -14.748  25.365  39.369  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3     -13.786  24.423  39.070  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3     -15.889  24.673  39.607  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3     -14.322  23.216  39.124  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3     -15.596  23.341  39.448  1.00  0.00           N  
ATOM    269  H   HIS A  -3     -13.426  29.125  39.772  1.00  0.00           H  
ATOM    270  HA  HIS A  -3     -12.359  26.529  39.496  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3     -14.655  27.190  40.399  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3     -15.159  27.318  38.716  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3     -12.850  24.611  38.850  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3     -16.849  25.092  39.872  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3     -13.806  22.287  38.936  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3     -16.247  22.609  39.471  1.00  0.00           H  
ATOM    277  N   GLY A  -2     -12.902  28.143  36.766  1.00  0.00           N  
ATOM    278  CA  GLY A  -2     -12.747  28.099  35.324  1.00  0.00           C  
ATOM    279  C   GLY A  -2     -12.021  29.314  34.782  1.00  0.00           C  
ATOM    280  O   GLY A  -2     -12.429  30.449  35.025  1.00  0.00           O  
ATOM    281  H   GLY A  -2     -13.038  29.001  37.216  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2     -12.188  27.213  35.061  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2     -13.724  28.044  34.869  1.00  0.00           H  
ATOM    284  N   GLY A  -1     -10.941  29.075  34.044  1.00  0.00           N  
ATOM    285  CA  GLY A  -1     -10.174  30.168  33.476  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -9.145  29.692  32.471  1.00  0.00           C  
ATOM    287  O   GLY A  -1      -8.048  30.244  32.386  1.00  0.00           O  
ATOM    288  H   GLY A  -1     -10.664  28.149  33.884  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -10.852  30.852  32.987  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -9.667  30.689  34.275  1.00  0.00           H  
ATOM    291  N   VAL A   1      -9.499  28.665  31.704  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -8.599  28.115  30.699  1.00  0.00           C  
ATOM    293  C   VAL A   1      -9.290  28.005  29.344  1.00  0.00           C  
ATOM    294  O   VAL A   1     -10.212  27.208  29.170  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -8.079  26.725  31.111  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -6.994  26.254  30.155  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -7.565  26.751  32.542  1.00  0.00           C  
ATOM    298  H   VAL A   1     -10.388  28.268  31.819  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -7.754  28.781  30.608  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -8.900  26.025  31.059  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -6.517  27.110  29.702  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -7.435  25.640  29.385  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -6.260  25.678  30.698  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -8.350  26.436  33.212  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -7.256  27.754  32.797  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -6.723  26.081  32.635  1.00  0.00           H  
ATOM    307  N   ASN A   2      -8.839  28.810  28.389  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -9.414  28.804  27.049  1.00  0.00           C  
ATOM    309  C   ASN A   2      -8.320  28.784  25.986  1.00  0.00           C  
ATOM    310  O   ASN A   2      -8.380  29.524  25.003  1.00  0.00           O  
ATOM    311  CB  ASN A   2     -10.313  30.026  26.852  1.00  0.00           C  
ATOM    312  CG  ASN A   2     -11.540  29.713  26.018  1.00  0.00           C  
ATOM    313  OD1 ASN A   2     -12.664  29.707  26.522  1.00  0.00           O  
ATOM    314  ND2 ASN A   2     -11.331  29.451  24.733  1.00  0.00           N  
ATOM    315  H   ASN A   2      -8.101  29.423  28.589  1.00  0.00           H  
ATOM    316  HA  ASN A   2     -10.012  27.910  26.950  1.00  0.00           H  
ATOM    317  HB2 ASN A   2     -10.639  30.385  27.817  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -9.750  30.803  26.355  1.00  0.00           H  
ATOM    319 HD21 ASN A   2     -10.411  29.473  24.399  1.00  0.00           H  
ATOM    320 HD22 ASN A   2     -12.108  29.246  24.170  1.00  0.00           H  
ATOM    321  N   TYR A   3      -7.321  27.931  26.190  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -6.212  27.814  25.249  1.00  0.00           C  
ATOM    323  C   TYR A   3      -5.448  29.131  25.141  1.00  0.00           C  
ATOM    324  O   TYR A   3      -5.162  29.607  24.042  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -6.727  27.392  23.871  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -7.520  26.105  23.889  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -6.889  24.880  24.067  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -8.900  26.115  23.729  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -7.611  23.701  24.082  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -9.628  24.940  23.745  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -8.979  23.737  23.922  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -9.702  22.566  23.939  1.00  0.00           O  
ATOM    333  H   TYR A   3      -7.329  27.368  26.991  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -5.542  27.054  25.621  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -7.365  28.169  23.479  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -5.886  27.255  23.207  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -5.816  24.856  24.192  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -9.406  27.059  23.590  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -7.102  22.759  24.222  1.00  0.00           H  
ATOM    340  HE2 TYR A   3     -10.701  24.969  23.619  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -9.213  21.882  23.476  1.00  0.00           H  
ATOM    342  N   GLY A   4      -5.122  29.715  26.289  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -4.395  30.972  26.301  1.00  0.00           C  
ATOM    344  C   GLY A   4      -3.006  30.844  25.706  1.00  0.00           C  
ATOM    345  O   GLY A   4      -2.471  31.803  25.151  1.00  0.00           O  
ATOM    346  H   GLY A   4      -5.376  29.291  27.134  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -4.952  31.703  25.734  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -4.307  31.313  27.321  1.00  0.00           H  
ATOM    349  N   ASN A   5      -2.421  29.656  25.822  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -1.086  29.407  25.292  1.00  0.00           C  
ATOM    351  C   ASN A   5      -1.153  28.910  23.857  1.00  0.00           C  
ATOM    352  O   ASN A   5      -0.766  29.610  22.921  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -0.347  28.392  26.166  1.00  0.00           C  
ATOM    354  CG  ASN A   5       1.112  28.249  25.780  1.00  0.00           C  
ATOM    355  OD1 ASN A   5       1.458  28.259  24.598  1.00  0.00           O  
ATOM    356  ND2 ASN A   5       1.978  28.119  26.778  1.00  0.00           N  
ATOM    357  H   ASN A   5      -2.898  28.930  26.275  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -0.549  30.333  25.306  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -0.397  28.709  27.196  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -0.822  27.426  26.067  1.00  0.00           H  
ATOM    361 HD21 ASN A   5       1.631  28.121  27.695  1.00  0.00           H  
ATOM    362 HD22 ASN A   5       2.928  28.026  26.558  1.00  0.00           H  
ATOM    363  N   GLY A   6      -1.650  27.696  23.697  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -1.772  27.105  22.378  1.00  0.00           C  
ATOM    365  C   GLY A   6      -0.516  26.368  21.954  1.00  0.00           C  
ATOM    366  O   GLY A   6       0.472  26.987  21.559  1.00  0.00           O  
ATOM    367  H   GLY A   6      -1.939  27.200  24.486  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -2.599  26.412  22.381  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -1.974  27.888  21.662  1.00  0.00           H  
ATOM    370  N   VAL A   7      -0.554  25.042  22.035  1.00  0.00           N  
ATOM    371  CA  VAL A   7       0.588  24.220  21.654  1.00  0.00           C  
ATOM    372  C   VAL A   7       0.946  24.432  20.188  1.00  0.00           C  
ATOM    373  O   VAL A   7       0.138  24.937  19.409  1.00  0.00           O  
ATOM    374  CB  VAL A   7       0.315  22.721  21.891  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       1.608  21.925  21.829  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -0.387  22.506  23.223  1.00  0.00           C  
ATOM    377  H   VAL A   7      -1.371  24.606  22.356  1.00  0.00           H  
ATOM    378  HA  VAL A   7       1.429  24.513  22.266  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -0.336  22.367  21.104  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       1.445  20.940  22.240  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       2.371  22.432  22.400  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       1.928  21.836  20.801  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -0.132  23.308  23.899  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -0.071  21.564  23.648  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -1.456  22.490  23.070  1.00  0.00           H  
ATOM    386  N   SER A   8       2.162  24.045  19.815  1.00  0.00           N  
ATOM    387  CA  SER A   8       2.622  24.198  18.441  1.00  0.00           C  
ATOM    388  C   SER A   8       3.804  23.279  18.150  1.00  0.00           C  
ATOM    389  O   SER A   8       4.262  22.541  19.022  1.00  0.00           O  
ATOM    390  CB  SER A   8       3.013  25.654  18.176  1.00  0.00           C  
ATOM    391  OG  SER A   8       2.332  26.168  17.046  1.00  0.00           O  
ATOM    392  H   SER A   8       2.763  23.652  20.480  1.00  0.00           H  
ATOM    393  HA  SER A   8       1.805  23.932  17.788  1.00  0.00           H  
ATOM    394  HB2 SER A   8       2.760  26.253  19.038  1.00  0.00           H  
ATOM    395  HB3 SER A   8       4.078  25.713  17.998  1.00  0.00           H  
ATOM    396  HG  SER A   8       2.521  25.620  16.281  1.00  0.00           H  
ATOM    397  N   CYS A   9       4.293  23.333  16.915  1.00  0.00           N  
ATOM    398  CA  CYS A   9       5.424  22.510  16.497  1.00  0.00           C  
ATOM    399  C   CYS A   9       6.646  22.786  17.366  1.00  0.00           C  
ATOM    400  O   CYS A   9       7.202  23.884  17.342  1.00  0.00           O  
ATOM    401  CB  CYS A   9       5.771  22.764  15.024  1.00  0.00           C  
ATOM    402  SG  CYS A   9       4.333  23.055  13.938  1.00  0.00           S  
ATOM    403  H   CYS A   9       3.882  23.943  16.270  1.00  0.00           H  
ATOM    404  HA  CYS A   9       5.142  21.474  16.617  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       6.407  23.633  14.959  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       6.305  21.907  14.638  1.00  0.00           H  
ATOM    407  N   SER A  10       7.059  21.782  18.132  1.00  0.00           N  
ATOM    408  CA  SER A  10       8.217  21.915  19.007  1.00  0.00           C  
ATOM    409  C   SER A  10       8.736  20.547  19.431  1.00  0.00           C  
ATOM    410  O   SER A  10       8.060  19.810  20.150  1.00  0.00           O  
ATOM    411  CB  SER A  10       7.860  22.742  20.243  1.00  0.00           C  
ATOM    412  OG  SER A  10       6.875  23.714  19.940  1.00  0.00           O  
ATOM    413  H   SER A  10       6.575  20.930  18.105  1.00  0.00           H  
ATOM    414  HA  SER A  10       8.992  22.426  18.455  1.00  0.00           H  
ATOM    415  HB2 SER A  10       7.478  22.088  21.013  1.00  0.00           H  
ATOM    416  HB3 SER A  10       8.746  23.244  20.604  1.00  0.00           H  
ATOM    417  HG  SER A  10       6.091  23.553  20.471  1.00  0.00           H  
ATOM    418  N   LYS A  11       9.945  20.216  18.987  1.00  0.00           N  
ATOM    419  CA  LYS A  11      10.565  18.939  19.325  1.00  0.00           C  
ATOM    420  C   LYS A  11       9.741  17.756  18.829  1.00  0.00           C  
ATOM    421  O   LYS A  11      10.005  16.610  19.196  1.00  0.00           O  
ATOM    422  CB  LYS A  11      10.734  18.850  20.831  1.00  0.00           C  
ATOM    423  CG  LYS A  11      11.993  18.120  21.267  1.00  0.00           C  
ATOM    424  CD  LYS A  11      13.195  19.051  21.302  1.00  0.00           C  
ATOM    425  CE  LYS A  11      14.471  18.331  20.898  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      14.859  18.631  19.491  1.00  0.00           N  
ATOM    427  H   LYS A  11      10.436  20.848  18.430  1.00  0.00           H  
ATOM    428  HA  LYS A  11      11.534  18.906  18.861  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      10.765  19.854  21.226  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       9.878  18.336  21.240  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      11.838  17.713  22.256  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      12.191  17.317  20.572  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      13.024  19.869  20.618  1.00  0.00           H  
ATOM    434  HD3 LYS A  11      13.311  19.435  22.304  1.00  0.00           H  
ATOM    435  HE2 LYS A  11      15.270  18.644  21.555  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      14.318  17.267  21.001  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      14.535  17.869  18.861  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      15.893  18.712  19.414  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      14.428  19.526  19.185  1.00  0.00           H  
ATOM    440  N   THR A  12       8.741  18.034  18.010  1.00  0.00           N  
ATOM    441  CA  THR A  12       7.879  16.993  17.482  1.00  0.00           C  
ATOM    442  C   THR A  12       7.315  17.366  16.102  1.00  0.00           C  
ATOM    443  O   THR A  12       6.536  16.611  15.519  1.00  0.00           O  
ATOM    444  CB  THR A  12       6.761  16.710  18.495  1.00  0.00           C  
ATOM    445  OG1 THR A  12       7.092  15.588  19.294  1.00  0.00           O  
ATOM    446  CG2 THR A  12       5.404  16.440  17.880  1.00  0.00           C  
ATOM    447  H   THR A  12       8.574  18.956  17.765  1.00  0.00           H  
ATOM    448  HA  THR A  12       8.478  16.107  17.375  1.00  0.00           H  
ATOM    449  HB  THR A  12       6.668  17.568  19.147  1.00  0.00           H  
ATOM    450  HG1 THR A  12       6.753  15.716  20.183  1.00  0.00           H  
ATOM    451 HG21 THR A  12       5.079  17.310  17.330  1.00  0.00           H  
ATOM    452 HG22 THR A  12       4.692  16.222  18.662  1.00  0.00           H  
ATOM    453 HG23 THR A  12       5.475  15.596  17.211  1.00  0.00           H  
ATOM    454  N   LYS A  13       7.723  18.520  15.571  1.00  0.00           N  
ATOM    455  CA  LYS A  13       7.260  18.960  14.258  1.00  0.00           C  
ATOM    456  C   LYS A  13       5.743  18.957  14.175  1.00  0.00           C  
ATOM    457  O   LYS A  13       5.162  18.796  13.101  1.00  0.00           O  
ATOM    458  CB  LYS A  13       7.827  18.050  13.192  1.00  0.00           C  
ATOM    459  CG  LYS A  13       8.359  18.785  11.972  1.00  0.00           C  
ATOM    460  CD  LYS A  13       9.619  19.571  12.302  1.00  0.00           C  
ATOM    461  CE  LYS A  13       9.579  20.968  11.701  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       8.887  21.938  12.594  1.00  0.00           N  
ATOM    463  H   LYS A  13       8.356  19.078  16.060  1.00  0.00           H  
ATOM    464  HA  LYS A  13       7.615  19.964  14.100  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       8.629  17.480  13.629  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       7.047  17.378  12.877  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       8.587  18.065  11.201  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       7.602  19.468  11.616  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       9.711  19.655  13.374  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      10.475  19.043  11.905  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      10.592  21.304  11.537  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       9.058  20.926  10.756  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13       9.364  22.861  12.559  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       8.899  21.592  13.575  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       7.899  22.059  12.293  1.00  0.00           H  
ATOM    476  N   CYS A  14       5.125  19.128  15.323  1.00  0.00           N  
ATOM    477  CA  CYS A  14       3.665  19.150  15.447  1.00  0.00           C  
ATOM    478  C   CYS A  14       3.012  18.085  14.569  1.00  0.00           C  
ATOM    479  O   CYS A  14       1.999  18.339  13.918  1.00  0.00           O  
ATOM    480  CB  CYS A  14       3.106  20.534  15.093  1.00  0.00           C  
ATOM    481  SG  CYS A  14       3.667  21.192  13.489  1.00  0.00           S  
ATOM    482  H   CYS A  14       5.675  19.238  16.117  1.00  0.00           H  
ATOM    483  HA  CYS A  14       3.426  18.938  16.479  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       2.029  20.477  15.061  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       3.398  21.237  15.858  1.00  0.00           H  
ATOM    486  N   SER A  15       3.599  16.892  14.554  1.00  0.00           N  
ATOM    487  CA  SER A  15       3.071  15.795  13.753  1.00  0.00           C  
ATOM    488  C   SER A  15       3.388  14.445  14.390  1.00  0.00           C  
ATOM    489  O   SER A  15       4.252  14.342  15.261  1.00  0.00           O  
ATOM    490  CB  SER A  15       3.645  15.849  12.337  1.00  0.00           C  
ATOM    491  OG  SER A  15       3.131  16.960  11.621  1.00  0.00           O  
ATOM    492  H   SER A  15       4.405  16.748  15.093  1.00  0.00           H  
ATOM    493  HA  SER A  15       1.999  15.911  13.701  1.00  0.00           H  
ATOM    494  HB2 SER A  15       4.720  15.937  12.388  1.00  0.00           H  
ATOM    495  HB3 SER A  15       3.382  14.944  11.809  1.00  0.00           H  
ATOM    496  HG  SER A  15       3.345  17.770  12.090  1.00  0.00           H  
ATOM    497  N   VAL A  16       2.678  13.412  13.945  1.00  0.00           N  
ATOM    498  CA  VAL A  16       2.874  12.063  14.462  1.00  0.00           C  
ATOM    499  C   VAL A  16       4.302  11.577  14.192  1.00  0.00           C  
ATOM    500  O   VAL A  16       5.185  12.374  13.875  1.00  0.00           O  
ATOM    501  CB  VAL A  16       1.837  11.087  13.847  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       2.341  10.475  12.545  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       1.452  10.005  14.849  1.00  0.00           C  
ATOM    504  H   VAL A  16       2.005  13.562  13.250  1.00  0.00           H  
ATOM    505  HA  VAL A  16       2.715  12.094  15.531  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.946  11.655  13.618  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       3.047  11.146  12.080  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       1.507  10.313  11.878  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       2.824   9.531  12.752  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       1.995  10.156  15.772  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       1.694   9.034  14.444  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       0.391  10.058  15.045  1.00  0.00           H  
ATOM    513  N   ASN A  17       4.521  10.270  14.312  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.836   9.686  14.076  1.00  0.00           C  
ATOM    515  C   ASN A  17       6.086   9.518  12.583  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.371   8.420  12.103  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.951   8.333  14.784  1.00  0.00           C  
ATOM    518  CG  ASN A  17       6.537   8.455  16.177  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       6.044   9.223  17.005  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       7.594   7.698  16.442  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.785   9.687  14.561  1.00  0.00           H  
ATOM    522  HA  ASN A  17       6.577  10.359  14.481  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.969   7.892  14.864  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.586   7.682  14.202  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       7.932   7.110  15.735  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       7.993   7.756  17.336  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.971  10.620  11.851  1.00  0.00           N  
ATOM    528  CA  TRP A  18       6.173  10.616  10.408  1.00  0.00           C  
ATOM    529  C   TRP A  18       7.656  10.504  10.036  1.00  0.00           C  
ATOM    530  O   TRP A  18       8.009  10.592   8.861  1.00  0.00           O  
ATOM    531  CB  TRP A  18       5.576  11.883   9.791  1.00  0.00           C  
ATOM    532  CG  TRP A  18       4.644  11.606   8.650  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       3.424  10.998   8.718  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       4.857  11.927   7.270  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.864  10.922   7.465  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       3.725  11.485   6.559  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       5.895  12.545   6.568  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       3.604  11.642   5.181  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       5.773  12.701   5.199  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       4.634  12.252   4.519  1.00  0.00           C  
ATOM    541  H   TRP A  18       5.734  11.457  12.294  1.00  0.00           H  
ATOM    542  HA  TRP A  18       5.653   9.761  10.012  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       5.024  12.418  10.548  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       6.376  12.510   9.425  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.975  10.634   9.630  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.992  10.528   7.253  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       6.781  12.898   7.075  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       2.732  11.301   4.642  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       6.565  13.176   4.640  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       4.582  12.393   3.450  1.00  0.00           H  
ATOM    551  N   GLY A  19       8.519  10.313  11.033  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.941  10.195  10.767  1.00  0.00           C  
ATOM    553  C   GLY A  19      10.455   8.782  10.979  1.00  0.00           C  
ATOM    554  O   GLY A  19      11.016   8.173  10.066  1.00  0.00           O  
ATOM    555  H   GLY A  19       8.192  10.252  11.953  1.00  0.00           H  
ATOM    556  HA2 GLY A  19      10.132  10.487   9.746  1.00  0.00           H  
ATOM    557  HA3 GLY A  19      10.477  10.863  11.427  1.00  0.00           H  
ATOM    558  N   GLN A  20      10.262   8.258  12.185  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.708   6.908  12.509  1.00  0.00           C  
ATOM    560  C   GLN A  20      10.140   5.902  11.519  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.885   5.300  10.745  1.00  0.00           O  
ATOM    562  CB  GLN A  20      10.298   6.536  13.936  1.00  0.00           C  
ATOM    563  CG  GLN A  20      11.418   6.695  14.951  1.00  0.00           C  
ATOM    564  CD  GLN A  20      12.544   5.703  14.738  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      12.308   4.508  14.558  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      13.777   6.194  14.755  1.00  0.00           N  
ATOM    567  H   GLN A  20       9.807   8.789  12.872  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.787   6.887  12.434  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       9.475   7.167  14.238  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       9.973   5.506  13.950  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      11.819   7.694  14.872  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      11.012   6.548  15.942  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      13.890   7.157  14.903  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      14.524   5.575  14.619  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.820   5.720  11.529  1.00  0.00           N  
ATOM    576  CA  ALA A  21       8.199   4.783  10.602  1.00  0.00           C  
ATOM    577  C   ALA A  21       8.361   5.220   9.161  1.00  0.00           C  
ATOM    578  O   ALA A  21       8.016   4.492   8.229  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.745   4.521  10.939  1.00  0.00           C  
ATOM    580  H   ALA A  21       8.262   6.226  12.156  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.734   3.876  10.707  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       6.481   3.527  10.605  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       6.122   5.248  10.438  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.602   4.593  12.006  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.942   6.382   8.992  1.00  0.00           N  
ATOM    586  CA  PHE A  22       9.227   6.909   7.671  1.00  0.00           C  
ATOM    587  C   PHE A  22      10.343   6.066   7.089  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.325   5.686   5.919  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.645   8.378   7.741  1.00  0.00           C  
ATOM    590  CG  PHE A  22       9.189   9.190   6.563  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.875   9.125   6.126  1.00  0.00           C  
ATOM    592  CD2 PHE A  22      10.074  10.018   5.891  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.453   9.871   5.042  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       9.658  10.766   4.806  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       8.346  10.692   4.381  1.00  0.00           C  
ATOM    596  H   PHE A  22       9.226   6.868   9.775  1.00  0.00           H  
ATOM    597  HA  PHE A  22       8.341   6.804   7.065  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       9.228   8.820   8.631  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.722   8.435   7.788  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       7.176   8.482   6.642  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      11.100  10.076   6.223  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.427   9.811   4.711  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      10.358  11.406   4.292  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       8.019  11.276   3.533  1.00  0.00           H  
ATOM    605  N   GLN A  23      11.288   5.733   7.961  1.00  0.00           N  
ATOM    606  CA  GLN A  23      12.401   4.879   7.604  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.893   3.440   7.483  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.479   2.614   6.783  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.499   4.983   8.671  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.527   3.862   8.616  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.369   2.869   9.750  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      13.862   3.207  10.820  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.805   1.636   9.523  1.00  0.00           N  
ATOM    614  H   GLN A  23      11.210   6.045   8.889  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.789   5.204   6.649  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      14.018   5.921   8.542  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.036   4.972   9.650  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.416   3.335   7.680  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      15.515   4.295   8.669  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      15.199   1.437   8.648  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.716   0.974  10.240  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.781   3.165   8.171  1.00  0.00           N  
ATOM    623  CA  GLU A  24      10.158   1.851   8.156  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.402   1.626   6.851  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.539   0.583   6.211  1.00  0.00           O  
ATOM    626  CB  GLU A  24       9.201   1.703   9.340  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.901   1.690  10.688  1.00  0.00           C  
ATOM    628  CD  GLU A  24       8.963   1.337  11.828  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       7.855   1.911  11.884  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       9.338   0.488  12.663  1.00  0.00           O  
ATOM    631  H   GLU A  24      10.366   3.871   8.701  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.934   1.119   8.245  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.502   2.526   9.327  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.655   0.777   9.232  1.00  0.00           H  
ATOM    635  HG2 GLU A  24      10.697   0.962  10.661  1.00  0.00           H  
ATOM    636  HG3 GLU A  24      10.317   2.670  10.874  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.600   2.614   6.464  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.815   2.532   5.238  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.719   2.403   4.020  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.377   1.742   3.040  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.910   3.764   5.106  1.00  0.00           C  
ATOM    642  CG  ARG A  25       7.617   5.012   4.595  1.00  0.00           C  
ATOM    643  CD  ARG A  25       7.317   5.263   3.126  1.00  0.00           C  
ATOM    644  NE  ARG A  25       8.158   6.322   2.570  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       7.858   7.005   1.467  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       6.744   6.740   0.795  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       8.677   7.954   1.034  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.533   3.419   7.020  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.200   1.652   5.303  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       6.106   3.532   4.428  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.496   3.990   6.077  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       7.282   5.863   5.168  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       8.680   4.889   4.720  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       7.494   4.351   2.575  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       6.281   5.548   3.027  1.00  0.00           H  
ATOM    656  HE  ARG A  25       8.988   6.536   3.045  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       6.124   6.025   1.116  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       6.526   7.257  -0.032  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       9.518   8.157   1.535  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       8.452   8.469   0.206  1.00  0.00           H  
ATOM    661  N   TYR A  26       9.873   3.042   4.098  1.00  0.00           N  
ATOM    662  CA  TYR A  26      10.843   3.014   3.012  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.360   1.598   2.781  1.00  0.00           C  
ATOM    664  O   TYR A  26      11.684   1.220   1.655  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.012   3.953   3.322  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.456   4.778   2.136  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      11.553   5.571   1.440  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      13.779   4.764   1.712  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      11.954   6.327   0.355  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      14.188   5.518   0.628  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.273   6.297  -0.047  1.00  0.00           C  
ATOM    672  OH  TYR A  26      13.677   7.048  -1.126  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.074   3.549   4.909  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.348   3.355   2.116  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.719   4.633   4.107  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      12.856   3.368   3.656  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      10.520   5.593   1.757  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      14.494   4.153   2.243  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      11.237   6.937  -0.173  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      15.222   5.494   0.314  1.00  0.00           H  
ATOM    681  HH  TYR A  26      14.244   6.517  -1.691  1.00  0.00           H  
ATOM    682  N   THR A  27      11.433   0.818   3.853  1.00  0.00           N  
ATOM    683  CA  THR A  27      11.910  -0.557   3.768  1.00  0.00           C  
ATOM    684  C   THR A  27      10.921  -1.429   3.000  1.00  0.00           C  
ATOM    685  O   THR A  27      11.316  -2.246   2.168  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.132  -1.129   5.169  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.055  -0.335   5.893  1.00  0.00           O  
ATOM    688  CG2 THR A  27      12.657  -2.549   5.162  1.00  0.00           C  
ATOM    689  H   THR A  27      11.161   1.176   4.724  1.00  0.00           H  
ATOM    690  HA  THR A  27      12.851  -0.549   3.239  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.192  -1.127   5.702  1.00  0.00           H  
ATOM    692  HG1 THR A  27      12.668   0.526   6.067  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.731  -2.537   5.274  1.00  0.00           H  
ATOM    694 HG22 THR A  27      12.399  -3.022   4.225  1.00  0.00           H  
ATOM    695 HG23 THR A  27      12.216  -3.100   5.979  1.00  0.00           H  
ATOM    696  N   ALA A  28       9.635  -1.250   3.284  1.00  0.00           N  
ATOM    697  CA  ALA A  28       8.591  -2.021   2.620  1.00  0.00           C  
ATOM    698  C   ALA A  28       8.618  -1.801   1.110  1.00  0.00           C  
ATOM    699  O   ALA A  28       8.495  -2.748   0.333  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.227  -1.655   3.183  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.382  -0.583   3.957  1.00  0.00           H  
ATOM    702  HA  ALA A  28       8.770  -3.067   2.824  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       6.969  -0.653   2.879  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.257  -1.708   4.262  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       6.486  -2.348   2.810  1.00  0.00           H  
ATOM    706  N   GLY A  29       8.778  -0.547   0.701  1.00  0.00           N  
ATOM    707  CA  GLY A  29       8.816  -0.227  -0.714  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.084  -0.714  -1.389  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.027  -1.435  -2.385  1.00  0.00           O  
ATOM    710  H   GLY A  29       8.870   0.167   1.366  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       7.966  -0.686  -1.197  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       8.748   0.844  -0.831  1.00  0.00           H  
ATOM    713  N   ILE A  30      11.230  -0.318  -0.846  1.00  0.00           N  
ATOM    714  CA  ILE A  30      12.516  -0.717  -1.403  1.00  0.00           C  
ATOM    715  C   ILE A  30      12.652  -2.238  -1.446  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.395  -2.780  -2.264  1.00  0.00           O  
ATOM    717  CB  ILE A  30      13.688  -0.126  -0.593  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      13.578   1.399  -0.538  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.021  -0.541  -1.198  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      14.432   2.029   0.540  1.00  0.00           C  
ATOM    721  H   ILE A  30      11.209   0.256  -0.052  1.00  0.00           H  
ATOM    722  HA  ILE A  30      12.575  -0.333  -2.411  1.00  0.00           H  
ATOM    723  HB  ILE A  30      13.638  -0.520   0.411  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      13.886   1.810  -1.487  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      12.549   1.673  -0.350  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      15.385  -1.426  -0.696  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      15.735   0.260  -1.081  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      14.888  -0.754  -2.249  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.295   1.406   0.723  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      13.856   2.121   1.449  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      14.755   3.007   0.218  1.00  0.00           H  
ATOM    732  N   ASN A  31      11.930  -2.923  -0.563  1.00  0.00           N  
ATOM    733  CA  ASN A  31      11.974  -4.381  -0.506  1.00  0.00           C  
ATOM    734  C   ASN A  31      11.709  -4.993  -1.879  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.593  -5.609  -2.474  1.00  0.00           O  
ATOM    736  CB  ASN A  31      10.946  -4.905   0.501  1.00  0.00           C  
ATOM    737  CG  ASN A  31      11.185  -6.356   0.867  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.032  -7.252   0.036  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      11.560  -6.597   2.118  1.00  0.00           N  
ATOM    740  H   ASN A  31      11.354  -2.436   0.063  1.00  0.00           H  
ATOM    741  HA  ASN A  31      12.961  -4.670  -0.181  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.001  -4.313   1.403  1.00  0.00           H  
ATOM    743  HB3 ASN A  31       9.957  -4.817   0.076  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      11.661  -5.835   2.725  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      11.722  -7.527   2.382  1.00  0.00           H  
ATOM    746  N   SER A  32      10.491  -4.814  -2.376  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.114  -5.347  -3.680  1.00  0.00           C  
ATOM    748  C   SER A  32      10.997  -4.763  -4.777  1.00  0.00           C  
ATOM    749  O   SER A  32      11.288  -5.424  -5.773  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.644  -5.045  -3.975  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.287  -3.750  -3.522  1.00  0.00           O  
ATOM    752  H   SER A  32       9.829  -4.312  -1.855  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.255  -6.418  -3.654  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.474  -5.099  -5.039  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.022  -5.772  -3.474  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.439  -3.789  -3.073  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.418  -3.517  -4.585  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.268  -2.839  -5.555  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.625  -3.527  -5.667  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.117  -3.776  -6.767  1.00  0.00           O  
ATOM    761  CB  PHE A  33      12.455  -1.371  -5.161  1.00  0.00           C  
ATOM    762  CG  PHE A  33      11.562  -0.430  -5.917  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      11.780  -0.180  -7.262  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      10.506   0.203  -5.284  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      10.961   0.686  -7.962  1.00  0.00           C  
ATOM    766  CE2 PHE A  33       9.682   1.070  -5.978  1.00  0.00           C  
ATOM    767  CZ  PHE A  33       9.911   1.311  -7.319  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.152  -3.043  -3.771  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.775  -2.883  -6.513  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.241  -1.258  -4.109  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.480  -1.082  -5.347  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      12.601  -0.668  -7.766  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      10.327   0.016  -4.234  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      11.142   0.872  -9.010  1.00  0.00           H  
ATOM    775  HE2 PHE A  33       8.862   1.557  -5.472  1.00  0.00           H  
ATOM    776  HZ  PHE A  33       9.269   1.987  -7.863  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.226  -3.830  -4.520  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.527  -4.487  -4.491  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.487  -5.821  -5.230  1.00  0.00           C  
ATOM    780  O   VAL A  34      16.007  -5.932  -6.333  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.013  -4.716  -3.044  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.376  -5.396  -3.031  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.063  -3.398  -2.284  1.00  0.00           C  
ATOM    784  H   VAL A  34      13.785  -3.606  -3.674  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.237  -3.840  -4.991  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.308  -5.365  -2.547  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      18.049  -4.864  -3.686  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.272  -6.415  -3.372  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.770  -5.391  -2.026  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.092  -3.094  -2.155  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.601  -3.523  -1.316  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      15.532  -2.640  -2.841  1.00  0.00           H  
ATOM    793  N   SER A  35      14.888  -6.835  -4.615  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.822  -8.153  -5.215  1.00  0.00           C  
ATOM    795  C   SER A  35      14.371  -8.104  -6.654  1.00  0.00           C  
ATOM    796  O   SER A  35      14.846  -8.890  -7.474  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.892  -9.059  -4.409  1.00  0.00           C  
ATOM    798  OG  SER A  35      13.877  -8.691  -3.041  1.00  0.00           O  
ATOM    799  H   SER A  35      14.519  -6.710  -3.726  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.807  -8.549  -5.206  1.00  0.00           H  
ATOM    801  HB2 SER A  35      12.889  -8.977  -4.799  1.00  0.00           H  
ATOM    802  HB3 SER A  35      14.227 -10.082  -4.491  1.00  0.00           H  
ATOM    803  HG  SER A  35      12.989  -8.794  -2.690  1.00  0.00           H  
ATOM    804  N   GLY A  36      13.510  -7.172  -6.993  1.00  0.00           N  
ATOM    805  CA  GLY A  36      13.119  -7.073  -8.378  1.00  0.00           C  
ATOM    806  C   GLY A  36      14.373  -7.009  -9.222  1.00  0.00           C  
ATOM    807  O   GLY A  36      14.544  -7.758 -10.184  1.00  0.00           O  
ATOM    808  H   GLY A  36      13.184  -6.537  -6.326  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      12.534  -7.941  -8.653  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.538  -6.177  -8.532  1.00  0.00           H  
ATOM    811  N   VAL A  37      15.263  -6.115  -8.807  1.00  0.00           N  
ATOM    812  CA  VAL A  37      16.545  -5.918  -9.440  1.00  0.00           C  
ATOM    813  C   VAL A  37      17.664  -6.768  -8.816  1.00  0.00           C  
ATOM    814  O   VAL A  37      18.331  -7.546  -9.498  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.955  -4.434  -9.370  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      18.264  -4.196 -10.109  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.850  -3.551  -9.931  1.00  0.00           C  
ATOM    818  H   VAL A  37      15.060  -5.585  -8.017  1.00  0.00           H  
ATOM    819  HA  VAL A  37      16.440  -6.185 -10.475  1.00  0.00           H  
ATOM    820  HB  VAL A  37      17.100  -4.171  -8.328  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.584  -3.177  -9.957  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      18.118  -4.373 -11.165  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      19.018  -4.872  -9.732  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      16.289  -2.696 -10.426  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.215  -3.213  -9.126  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.263  -4.116 -10.640  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.904  -6.532  -7.520  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.980  -7.171  -6.773  1.00  0.00           C  
ATOM    829  C   ALA A  38      18.684  -8.560  -6.230  1.00  0.00           C  
ATOM    830  O   ALA A  38      19.253  -9.561  -6.668  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.383  -6.274  -5.609  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.357  -5.874  -7.052  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.823  -7.233  -7.431  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.449  -6.345  -5.453  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.863  -6.592  -4.709  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.118  -5.252  -5.835  1.00  0.00           H  
ATOM    837  N   SER A  39      17.862  -8.574  -5.194  1.00  0.00           N  
ATOM    838  CA  SER A  39      17.539  -9.784  -4.459  1.00  0.00           C  
ATOM    839  C   SER A  39      16.850 -10.859  -5.302  1.00  0.00           C  
ATOM    840  O   SER A  39      16.783 -12.017  -4.891  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.711  -9.399  -3.242  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.306  -9.879  -2.049  1.00  0.00           O  
ATOM    843  H   SER A  39      17.507  -7.721  -4.869  1.00  0.00           H  
ATOM    844  HA  SER A  39      18.461 -10.177  -4.103  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.658  -8.315  -3.194  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.723  -9.814  -3.332  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.710  -9.728  -1.311  1.00  0.00           H  
ATOM    848  N   GLY A  40      16.361 -10.493  -6.480  1.00  0.00           N  
ATOM    849  CA  GLY A  40      15.715 -11.467  -7.343  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.508 -12.107  -6.694  1.00  0.00           C  
ATOM    851  O   GLY A  40      14.452 -13.325  -6.526  1.00  0.00           O  
ATOM    852  H   GLY A  40      16.442  -9.563  -6.772  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      15.402 -10.975  -8.251  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      16.428 -12.240  -7.591  1.00  0.00           H  
ATOM    855  N   ALA A  41      13.545 -11.278  -6.329  1.00  0.00           N  
ATOM    856  CA  ALA A  41      12.325 -11.752  -5.695  1.00  0.00           C  
ATOM    857  C   ALA A  41      11.236 -10.686  -5.730  1.00  0.00           C  
ATOM    858  O   ALA A  41      10.527 -10.474  -4.746  1.00  0.00           O  
ATOM    859  CB  ALA A  41      12.610 -12.178  -4.262  1.00  0.00           C  
ATOM    860  H   ALA A  41      13.659 -10.324  -6.493  1.00  0.00           H  
ATOM    861  HA  ALA A  41      11.985 -12.616  -6.241  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      12.259 -11.415  -3.583  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      13.673 -12.314  -4.132  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      12.100 -13.107  -4.055  1.00  0.00           H  
ATOM    865  N   GLY A  42      11.106 -10.017  -6.872  1.00  0.00           N  
ATOM    866  CA  GLY A  42      10.099  -8.983  -7.015  1.00  0.00           C  
ATOM    867  C   GLY A  42       8.997  -9.377  -7.980  1.00  0.00           C  
ATOM    868  O   GLY A  42       7.863  -8.917  -7.858  1.00  0.00           O  
ATOM    869  H   GLY A  42      11.699 -10.230  -7.623  1.00  0.00           H  
ATOM    870  HA2 GLY A  42       9.662  -8.784  -6.048  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      10.572  -8.082  -7.376  1.00  0.00           H  
ATOM    872  N   SER A  43       9.334 -10.232  -8.940  1.00  0.00           N  
ATOM    873  CA  SER A  43       8.366 -10.690  -9.930  1.00  0.00           C  
ATOM    874  C   SER A  43       8.719 -12.088 -10.432  1.00  0.00           C  
ATOM    875  O   SER A  43       8.448 -12.433 -11.582  1.00  0.00           O  
ATOM    876  CB  SER A  43       8.307  -9.714 -11.106  1.00  0.00           C  
ATOM    877  OG  SER A  43       7.303  -8.734 -10.905  1.00  0.00           O  
ATOM    878  H   SER A  43      10.255 -10.564  -8.984  1.00  0.00           H  
ATOM    879  HA  SER A  43       7.397 -10.727  -9.455  1.00  0.00           H  
ATOM    880  HB2 SER A  43       9.261  -9.217 -11.207  1.00  0.00           H  
ATOM    881  HB3 SER A  43       8.086 -10.257 -12.013  1.00  0.00           H  
ATOM    882  HG  SER A  43       6.465  -9.166 -10.724  1.00  0.00           H  
ATOM    883  N   ILE A  44       9.325 -12.887  -9.560  1.00  0.00           N  
ATOM    884  CA  ILE A  44       9.716 -14.248  -9.912  1.00  0.00           C  
ATOM    885  C   ILE A  44       9.008 -15.268  -9.023  1.00  0.00           C  
ATOM    886  O   ILE A  44       9.644 -16.131  -8.418  1.00  0.00           O  
ATOM    887  CB  ILE A  44      11.243 -14.441  -9.799  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      11.644 -15.843 -10.269  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      11.708 -14.200  -8.369  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      12.327 -15.856 -11.618  1.00  0.00           C  
ATOM    891  H   ILE A  44       9.514 -12.555  -8.657  1.00  0.00           H  
ATOM    892  HA  ILE A  44       9.428 -14.421 -10.938  1.00  0.00           H  
ATOM    893  HB  ILE A  44      11.721 -13.708 -10.433  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      12.324 -16.277  -9.550  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      10.760 -16.460 -10.337  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      12.539 -14.852  -8.146  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      10.897 -14.403  -7.687  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      12.019 -13.171  -8.261  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      12.435 -14.844 -11.977  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      11.731 -16.425 -12.317  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      13.302 -16.311 -11.524  1.00  0.00           H  
ATOM    902  N   GLY A  45       7.684 -15.161  -8.949  1.00  0.00           N  
ATOM    903  CA  GLY A  45       6.910 -16.078  -8.132  1.00  0.00           C  
ATOM    904  C   GLY A  45       5.800 -16.755  -8.912  1.00  0.00           C  
ATOM    905  O   GLY A  45       5.538 -17.944  -8.727  1.00  0.00           O  
ATOM    906  H   GLY A  45       7.231 -14.454  -9.452  1.00  0.00           H  
ATOM    907  HA2 GLY A  45       7.570 -16.837  -7.737  1.00  0.00           H  
ATOM    908  HA3 GLY A  45       6.475 -15.530  -7.309  1.00  0.00           H  
ATOM    909  N   ARG A  46       5.143 -15.996  -9.784  1.00  0.00           N  
ATOM    910  CA  ARG A  46       4.053 -16.531 -10.593  1.00  0.00           C  
ATOM    911  C   ARG A  46       2.907 -17.015  -9.709  1.00  0.00           C  
ATOM    912  O   ARG A  46       1.978 -16.219  -9.459  1.00  0.00           O  
ATOM    913  CB  ARG A  46       4.558 -17.679 -11.472  1.00  0.00           C  
ATOM    914  CG  ARG A  46       4.762 -17.287 -12.926  1.00  0.00           C  
ATOM    915  CD  ARG A  46       3.442 -17.221 -13.679  1.00  0.00           C  
ATOM    916  NE  ARG A  46       2.974 -15.846 -13.842  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       1.959 -15.498 -14.629  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       1.304 -16.419 -15.325  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       1.598 -14.225 -14.721  1.00  0.00           N  
ATOM    920  OXT ARG A  46       2.950 -18.184  -9.273  1.00  0.00           O  
ATOM    921  H   ARG A  46       5.396 -15.056  -9.886  1.00  0.00           H  
ATOM    922  HA  ARG A  46       3.691 -15.736 -11.228  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       5.501 -18.029 -11.080  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       3.842 -18.487 -11.438  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       5.236 -16.318 -12.964  1.00  0.00           H  
ATOM    926  HG3 ARG A  46       5.400 -18.020 -13.400  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       3.576 -17.663 -14.655  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       2.700 -17.780 -13.128  1.00  0.00           H  
ATOM    929  HE  ARG A  46       3.440 -15.146 -13.339  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       1.570 -17.380 -15.259  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       0.543 -16.151 -15.916  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       2.088 -13.528 -14.199  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       0.835 -13.964 -15.312  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A -18      -4.004  13.140  40.141  1.00  0.00           N  
ATOM      2  CA  MET A -18      -5.363  13.652  40.459  1.00  0.00           C  
ATOM      3  C   MET A -18      -6.127  14.015  39.190  1.00  0.00           C  
ATOM      4  O   MET A -18      -5.598  13.906  38.083  1.00  0.00           O  
ATOM      5  CB  MET A -18      -5.221  14.881  41.360  1.00  0.00           C  
ATOM      6  CG  MET A -18      -4.302  14.658  42.550  1.00  0.00           C  
ATOM      7  SD  MET A -18      -2.641  15.302  42.273  1.00  0.00           S  
ATOM      8  CE  MET A -18      -1.648  13.887  42.741  1.00  0.00           C  
ATOM      9  H1  MET A -18      -3.416  13.953  39.867  1.00  0.00           H  
ATOM     10  H2  MET A -18      -4.097  12.462  39.357  1.00  0.00           H  
ATOM     11  H3  MET A -18      -3.631  12.680  40.995  1.00  0.00           H  
ATOM     12  HA  MET A -18      -5.904  12.884  40.988  1.00  0.00           H  
ATOM     13  HB2 MET A -18      -4.827  15.698  40.775  1.00  0.00           H  
ATOM     14  HB3 MET A -18      -6.198  15.154  41.732  1.00  0.00           H  
ATOM     15  HG2 MET A -18      -4.725  15.153  43.411  1.00  0.00           H  
ATOM     16  HG3 MET A -18      -4.235  13.598  42.743  1.00  0.00           H  
ATOM     17  HE1 MET A -18      -2.270  13.161  43.245  1.00  0.00           H  
ATOM     18  HE2 MET A -18      -0.857  14.205  43.404  1.00  0.00           H  
ATOM     19  HE3 MET A -18      -1.218  13.440  41.856  1.00  0.00           H  
ATOM     20  N   ASN A -17      -7.373  14.447  39.357  1.00  0.00           N  
ATOM     21  CA  ASN A -17      -8.210  14.825  38.224  1.00  0.00           C  
ATOM     22  C   ASN A -17      -8.056  16.309  37.898  1.00  0.00           C  
ATOM     23  O   ASN A -17      -9.042  17.007  37.662  1.00  0.00           O  
ATOM     24  CB  ASN A -17      -9.677  14.505  38.521  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -10.140  15.088  39.842  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -10.014  16.289  40.082  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -10.680  14.238  40.707  1.00  0.00           N  
ATOM     28  H   ASN A -17      -7.738  14.510  40.264  1.00  0.00           H  
ATOM     29  HA  ASN A -17      -7.892  14.247  37.370  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -10.294  14.912  37.734  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      -9.805  13.433  38.557  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -10.748  13.295  40.449  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -10.988  14.588  41.569  1.00  0.00           H  
ATOM     34  N   SER A -16      -6.815  16.786  37.884  1.00  0.00           N  
ATOM     35  CA  SER A -16      -6.538  18.185  37.586  1.00  0.00           C  
ATOM     36  C   SER A -16      -6.259  18.381  36.099  1.00  0.00           C  
ATOM     37  O   SER A -16      -5.339  17.776  35.543  1.00  0.00           O  
ATOM     38  CB  SER A -16      -5.348  18.679  38.411  1.00  0.00           C  
ATOM     39  OG  SER A -16      -4.266  17.768  38.344  1.00  0.00           O  
ATOM     40  H   SER A -16      -6.069  16.182  38.079  1.00  0.00           H  
ATOM     41  HA  SER A -16      -7.412  18.760  37.854  1.00  0.00           H  
ATOM     42  HB2 SER A -16      -5.022  19.636  38.030  1.00  0.00           H  
ATOM     43  HB3 SER A -16      -5.650  18.787  39.443  1.00  0.00           H  
ATOM     44  HG  SER A -16      -3.726  17.852  39.133  1.00  0.00           H  
ATOM     45  N   VAL A -15      -7.048  19.239  35.461  1.00  0.00           N  
ATOM     46  CA  VAL A -15      -6.881  19.511  34.041  1.00  0.00           C  
ATOM     47  C   VAL A -15      -6.032  20.754  33.827  1.00  0.00           C  
ATOM     48  O   VAL A -15      -5.396  20.913  32.785  1.00  0.00           O  
ATOM     49  CB  VAL A -15      -8.240  19.700  33.338  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      -8.057  19.776  31.831  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      -9.193  18.576  33.712  1.00  0.00           C  
ATOM     52  H   VAL A -15      -7.758  19.698  35.958  1.00  0.00           H  
ATOM     53  HA  VAL A -15      -6.382  18.666  33.596  1.00  0.00           H  
ATOM     54  HB  VAL A -15      -8.668  20.634  33.674  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      -7.669  18.837  31.467  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      -7.364  20.569  31.591  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      -9.009  19.978  31.362  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      -9.638  18.785  34.674  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      -8.650  17.644  33.761  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      -9.970  18.500  32.964  1.00  0.00           H  
ATOM     61  N   LYS A -14      -5.998  21.617  34.832  1.00  0.00           N  
ATOM     62  CA  LYS A -14      -5.194  22.825  34.765  1.00  0.00           C  
ATOM     63  C   LYS A -14      -3.757  22.496  35.143  1.00  0.00           C  
ATOM     64  O   LYS A -14      -2.812  23.083  34.616  1.00  0.00           O  
ATOM     65  CB  LYS A -14      -5.756  23.902  35.695  1.00  0.00           C  
ATOM     66  CG  LYS A -14      -5.287  25.308  35.354  1.00  0.00           C  
ATOM     67  CD  LYS A -14      -4.192  25.775  36.300  1.00  0.00           C  
ATOM     68  CE  LYS A -14      -4.752  26.128  37.669  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      -5.721  27.259  37.602  1.00  0.00           N  
ATOM     70  H   LYS A -14      -6.506  21.423  35.646  1.00  0.00           H  
ATOM     71  HA  LYS A -14      -5.212  23.183  33.747  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      -6.835  23.882  35.638  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      -5.455  23.680  36.708  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      -4.904  25.314  34.345  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      -6.127  25.983  35.426  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      -3.466  24.985  36.412  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      -3.716  26.649  35.879  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      -5.253  25.261  38.073  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      -3.934  26.403  38.317  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      -6.640  26.964  37.990  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      -5.854  27.560  36.616  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      -5.366  28.065  38.156  1.00  0.00           H  
ATOM     83  N   GLU A -13      -3.605  21.532  36.047  1.00  0.00           N  
ATOM     84  CA  GLU A -13      -2.293  21.095  36.483  1.00  0.00           C  
ATOM     85  C   GLU A -13      -1.686  20.172  35.440  1.00  0.00           C  
ATOM     86  O   GLU A -13      -0.487  20.219  35.166  1.00  0.00           O  
ATOM     87  CB  GLU A -13      -2.379  20.385  37.834  1.00  0.00           C  
ATOM     88  CG  GLU A -13      -2.879  21.276  38.960  1.00  0.00           C  
ATOM     89  CD  GLU A -13      -2.896  20.567  40.300  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      -3.926  19.942  40.629  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      -1.878  20.638  41.022  1.00  0.00           O  
ATOM     92  H   GLU A -13      -4.395  21.095  36.416  1.00  0.00           H  
ATOM     93  HA  GLU A -13      -1.675  21.965  36.577  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      -3.052  19.545  37.743  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      -1.398  20.022  38.100  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      -2.233  22.138  39.033  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      -3.883  21.599  38.727  1.00  0.00           H  
ATOM     98  N   LEU A -12      -2.535  19.338  34.854  1.00  0.00           N  
ATOM     99  CA  LEU A -12      -2.100  18.403  33.825  1.00  0.00           C  
ATOM    100  C   LEU A -12      -1.781  19.139  32.528  1.00  0.00           C  
ATOM    101  O   LEU A -12      -0.989  18.666  31.713  1.00  0.00           O  
ATOM    102  CB  LEU A -12      -3.177  17.346  33.572  1.00  0.00           C  
ATOM    103  CG  LEU A -12      -3.126  16.135  34.504  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      -4.450  15.386  34.482  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      -1.982  15.210  34.112  1.00  0.00           C  
ATOM    106  H   LEU A -12      -3.482  19.360  35.116  1.00  0.00           H  
ATOM    107  HA  LEU A -12      -1.207  17.920  34.176  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      -4.144  17.816  33.678  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      -3.076  16.994  32.557  1.00  0.00           H  
ATOM    110  HG  LEU A -12      -2.952  16.472  35.515  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      -4.689  15.047  35.478  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      -4.372  14.535  33.821  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      -5.230  16.045  34.128  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      -1.236  15.772  33.569  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      -2.361  14.415  33.487  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      -1.539  14.788  35.002  1.00  0.00           H  
ATOM    117  N   ASN A -11      -2.400  20.302  32.344  1.00  0.00           N  
ATOM    118  CA  ASN A -11      -2.181  21.103  31.147  1.00  0.00           C  
ATOM    119  C   ASN A -11      -0.764  21.667  31.119  1.00  0.00           C  
ATOM    120  O   ASN A -11      -0.212  21.937  30.052  1.00  0.00           O  
ATOM    121  CB  ASN A -11      -3.200  22.243  31.075  1.00  0.00           C  
ATOM    122  CG  ASN A -11      -4.135  22.110  29.888  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      -4.165  22.971  29.009  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -4.904  21.029  29.858  1.00  0.00           N  
ATOM    125  H   ASN A -11      -3.020  20.627  33.029  1.00  0.00           H  
ATOM    126  HA  ASN A -11      -2.313  20.461  30.296  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      -3.794  22.244  31.978  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      -2.677  23.184  30.994  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -4.826  20.386  30.594  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      -5.516  20.918  29.102  1.00  0.00           H  
ATOM    131  N   VAL A -10      -0.184  21.843  32.299  1.00  0.00           N  
ATOM    132  CA  VAL A -10       1.167  22.375  32.418  1.00  0.00           C  
ATOM    133  C   VAL A -10       2.207  21.332  32.022  1.00  0.00           C  
ATOM    134  O   VAL A -10       2.904  21.485  31.020  1.00  0.00           O  
ATOM    135  CB  VAL A -10       1.458  22.855  33.853  1.00  0.00           C  
ATOM    136  CG1 VAL A -10       2.810  23.548  33.922  1.00  0.00           C  
ATOM    137  CG2 VAL A -10       0.352  23.777  34.343  1.00  0.00           C  
ATOM    138  H   VAL A -10      -0.679  21.608  33.109  1.00  0.00           H  
ATOM    139  HA  VAL A -10       1.251  23.222  31.753  1.00  0.00           H  
ATOM    140  HB  VAL A -10       1.489  21.990  34.500  1.00  0.00           H  
ATOM    141 HG11 VAL A -10       3.050  23.965  32.956  1.00  0.00           H  
ATOM    142 HG12 VAL A -10       3.567  22.832  34.204  1.00  0.00           H  
ATOM    143 HG13 VAL A -10       2.771  24.338  34.657  1.00  0.00           H  
ATOM    144 HG21 VAL A -10       0.683  24.803  34.276  1.00  0.00           H  
ATOM    145 HG22 VAL A -10       0.117  23.543  35.372  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -0.529  23.641  33.733  1.00  0.00           H  
ATOM    147  N   LYS A  -9       2.308  20.271  32.819  1.00  0.00           N  
ATOM    148  CA  LYS A  -9       3.264  19.200  32.556  1.00  0.00           C  
ATOM    149  C   LYS A  -9       3.172  18.717  31.110  1.00  0.00           C  
ATOM    150  O   LYS A  -9       4.151  18.229  30.546  1.00  0.00           O  
ATOM    151  CB  LYS A  -9       3.025  18.031  33.514  1.00  0.00           C  
ATOM    152  CG  LYS A  -9       3.932  18.050  34.735  1.00  0.00           C  
ATOM    153  CD  LYS A  -9       3.134  17.975  36.028  1.00  0.00           C  
ATOM    154  CE  LYS A  -9       3.800  18.771  37.139  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9       5.166  18.263  37.444  1.00  0.00           N  
ATOM    156  H   LYS A  -9       1.724  20.207  33.604  1.00  0.00           H  
ATOM    157  HA  LYS A  -9       4.255  19.593  32.727  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9       1.999  18.063  33.853  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9       3.191  17.105  32.984  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9       4.600  17.203  34.688  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9       4.506  18.965  34.729  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9       2.147  18.376  35.854  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9       3.058  16.942  36.332  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9       3.870  19.804  36.832  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9       3.192  18.700  38.028  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9       5.797  18.425  36.631  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9       5.133  17.244  37.645  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9       5.554  18.757  38.273  1.00  0.00           H  
ATOM    169  N   GLU A  -8       1.990  18.855  30.518  1.00  0.00           N  
ATOM    170  CA  GLU A  -8       1.773  18.435  29.140  1.00  0.00           C  
ATOM    171  C   GLU A  -8       2.694  19.190  28.189  1.00  0.00           C  
ATOM    172  O   GLU A  -8       3.716  18.668  27.746  1.00  0.00           O  
ATOM    173  CB  GLU A  -8       0.309  18.646  28.743  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      -0.438  17.352  28.465  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      -0.390  16.955  27.002  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8       0.700  17.045  26.398  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      -1.442  16.553  26.462  1.00  0.00           O  
ATOM    178  H   GLU A  -8       1.247  19.252  31.020  1.00  0.00           H  
ATOM    179  HA  GLU A  -8       2.004  17.389  29.076  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      -0.198  19.162  29.545  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8       0.271  19.256  27.853  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8       0.007  16.562  29.051  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      -1.470  17.477  28.755  1.00  0.00           H  
ATOM    184  N   MET A  -7       2.316  20.420  27.884  1.00  0.00           N  
ATOM    185  CA  MET A  -7       3.094  21.267  26.985  1.00  0.00           C  
ATOM    186  C   MET A  -7       4.528  21.425  27.482  1.00  0.00           C  
ATOM    187  O   MET A  -7       5.463  21.541  26.686  1.00  0.00           O  
ATOM    188  CB  MET A  -7       2.436  22.640  26.850  1.00  0.00           C  
ATOM    189  CG  MET A  -7       2.143  23.308  28.184  1.00  0.00           C  
ATOM    190  SD  MET A  -7       2.113  25.107  28.069  1.00  0.00           S  
ATOM    191  CE  MET A  -7       3.517  25.535  29.094  1.00  0.00           C  
ATOM    192  H   MET A  -7       1.491  20.768  28.275  1.00  0.00           H  
ATOM    193  HA  MET A  -7       3.113  20.790  26.016  1.00  0.00           H  
ATOM    194  HB2 MET A  -7       3.090  23.287  26.285  1.00  0.00           H  
ATOM    195  HB3 MET A  -7       1.504  22.530  26.316  1.00  0.00           H  
ATOM    196  HG2 MET A  -7       1.181  22.968  28.538  1.00  0.00           H  
ATOM    197  HG3 MET A  -7       2.907  23.019  28.891  1.00  0.00           H  
ATOM    198  HE1 MET A  -7       3.685  26.601  29.048  1.00  0.00           H  
ATOM    199  HE2 MET A  -7       4.395  25.017  28.738  1.00  0.00           H  
ATOM    200  HE3 MET A  -7       3.319  25.247  30.115  1.00  0.00           H  
ATOM    201  N   LYS A  -6       4.696  21.431  28.802  1.00  0.00           N  
ATOM    202  CA  LYS A  -6       6.017  21.577  29.407  1.00  0.00           C  
ATOM    203  C   LYS A  -6       6.984  20.536  28.855  1.00  0.00           C  
ATOM    204  O   LYS A  -6       7.983  20.878  28.221  1.00  0.00           O  
ATOM    205  CB  LYS A  -6       5.925  21.450  30.929  1.00  0.00           C  
ATOM    206  CG  LYS A  -6       7.149  21.982  31.657  1.00  0.00           C  
ATOM    207  CD  LYS A  -6       7.054  21.746  33.155  1.00  0.00           C  
ATOM    208  CE  LYS A  -6       7.927  22.721  33.930  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6       8.691  22.041  35.013  1.00  0.00           N  
ATOM    210  H   LYS A  -6       3.913  21.335  29.384  1.00  0.00           H  
ATOM    211  HA  LYS A  -6       6.387  22.560  29.158  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6       5.062  21.999  31.273  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6       5.805  20.408  31.184  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6       8.027  21.480  31.279  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6       7.232  23.044  31.472  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6       6.028  21.874  33.465  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6       7.374  20.738  33.373  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6       8.625  23.182  33.246  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6       7.297  23.480  34.367  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6       8.069  21.856  35.826  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6       9.481  22.641  35.325  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6       9.072  21.137  34.669  1.00  0.00           H  
ATOM    223  N   GLN A  -5       6.680  19.262  29.091  1.00  0.00           N  
ATOM    224  CA  GLN A  -5       7.524  18.180  28.607  1.00  0.00           C  
ATOM    225  C   GLN A  -5       7.171  17.799  27.172  1.00  0.00           C  
ATOM    226  O   GLN A  -5       7.538  16.725  26.695  1.00  0.00           O  
ATOM    227  CB  GLN A  -5       7.351  16.964  29.501  1.00  0.00           C  
ATOM    228  CG  GLN A  -5       8.315  16.924  30.677  1.00  0.00           C  
ATOM    229  CD  GLN A  -5       7.603  16.900  32.015  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5       6.676  16.119  32.225  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5       8.036  17.760  32.930  1.00  0.00           N  
ATOM    232  H   GLN A  -5       5.875  19.047  29.596  1.00  0.00           H  
ATOM    233  HA  GLN A  -5       8.545  18.510  28.650  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5       6.342  16.969  29.882  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5       7.497  16.077  28.906  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5       8.924  16.036  30.595  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5       8.948  17.798  30.636  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5       8.780  18.353  32.693  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5       7.595  17.767  33.805  1.00  0.00           H  
ATOM    240  N   LEU A  -4       6.470  18.689  26.491  1.00  0.00           N  
ATOM    241  CA  LEU A  -4       6.075  18.463  25.107  1.00  0.00           C  
ATOM    242  C   LEU A  -4       7.141  18.976  24.156  1.00  0.00           C  
ATOM    243  O   LEU A  -4       7.780  18.208  23.437  1.00  0.00           O  
ATOM    244  CB  LEU A  -4       4.739  19.151  24.814  1.00  0.00           C  
ATOM    245  CG  LEU A  -4       4.156  18.870  23.427  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4       2.643  19.018  23.445  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4       4.774  19.799  22.393  1.00  0.00           C  
ATOM    248  H   LEU A  -4       6.215  19.518  26.929  1.00  0.00           H  
ATOM    249  HA  LEU A  -4       5.964  17.407  24.962  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4       4.023  18.829  25.554  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4       4.877  20.217  24.911  1.00  0.00           H  
ATOM    252  HG  LEU A  -4       4.388  17.853  23.146  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4       2.279  18.891  24.454  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4       2.200  18.268  22.805  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4       2.373  20.001  23.087  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4       5.758  19.440  22.130  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4       4.850  20.795  22.803  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4       4.151  19.820  21.511  1.00  0.00           H  
ATOM    259  N   HIS A  -3       7.323  20.284  24.167  1.00  0.00           N  
ATOM    260  CA  HIS A  -3       8.309  20.933  23.315  1.00  0.00           C  
ATOM    261  C   HIS A  -3       9.725  20.692  23.830  1.00  0.00           C  
ATOM    262  O   HIS A  -3      10.695  20.793  23.078  1.00  0.00           O  
ATOM    263  CB  HIS A  -3       8.030  22.436  23.228  1.00  0.00           C  
ATOM    264  CG  HIS A  -3       7.405  22.854  21.934  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3       6.751  21.977  21.094  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3       7.336  24.067  21.333  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3       6.309  22.630  20.035  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3       6.650  23.899  20.156  1.00  0.00           N  
ATOM    269  H   HIS A  -3       6.776  20.827  24.766  1.00  0.00           H  
ATOM    270  HA  HIS A  -3       8.221  20.505  22.333  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3       7.359  22.717  24.026  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3       8.959  22.976  23.340  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3       6.631  21.017  21.251  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3       7.746  24.993  21.711  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3       5.761  22.199  19.210  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3       6.523  24.586  19.469  1.00  0.00           H  
ATOM    277  N   GLY A  -2       9.837  20.375  25.115  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      11.138  20.125  25.708  1.00  0.00           C  
ATOM    279  C   GLY A  -2      11.165  18.851  26.528  1.00  0.00           C  
ATOM    280  O   GLY A  -2      10.235  18.048  26.471  1.00  0.00           O  
ATOM    281  H   GLY A  -2       9.030  20.310  25.665  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      11.872  20.049  24.920  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      11.396  20.957  26.346  1.00  0.00           H  
ATOM    284  N   GLY A  -1      12.236  18.666  27.294  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      12.361  17.479  28.120  1.00  0.00           C  
ATOM    286  C   GLY A  -1      12.325  16.201  27.305  1.00  0.00           C  
ATOM    287  O   GLY A  -1      11.272  15.581  27.158  1.00  0.00           O  
ATOM    288  H   GLY A  -1      12.946  19.342  27.300  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      13.297  17.525  28.657  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      11.550  17.462  28.831  1.00  0.00           H  
ATOM    291  N   VAL A   1      13.478  15.807  26.775  1.00  0.00           N  
ATOM    292  CA  VAL A   1      13.576  14.593  25.972  1.00  0.00           C  
ATOM    293  C   VAL A   1      13.632  13.353  26.858  1.00  0.00           C  
ATOM    294  O   VAL A   1      14.605  13.136  27.579  1.00  0.00           O  
ATOM    295  CB  VAL A   1      14.817  14.622  25.059  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      16.092  14.703  25.887  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      14.840  13.406  24.145  1.00  0.00           C  
ATOM    298  H   VAL A   1      14.284  16.344  26.929  1.00  0.00           H  
ATOM    299  HA  VAL A   1      12.696  14.538  25.347  1.00  0.00           H  
ATOM    300  HB  VAL A   1      14.763  15.508  24.442  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      16.534  13.719  25.962  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      15.857  15.068  26.876  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      16.789  15.375  25.410  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      15.313  13.667  23.210  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      13.828  13.077  23.958  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      15.396  12.610  24.620  1.00  0.00           H  
ATOM    307  N   ASN A   2      12.581  12.540  26.795  1.00  0.00           N  
ATOM    308  CA  ASN A   2      12.510  11.320  27.590  1.00  0.00           C  
ATOM    309  C   ASN A   2      11.463  10.365  27.024  1.00  0.00           C  
ATOM    310  O   ASN A   2      10.413  10.148  27.630  1.00  0.00           O  
ATOM    311  CB  ASN A   2      12.183  11.654  29.048  1.00  0.00           C  
ATOM    312  CG  ASN A   2      13.425  11.737  29.914  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      14.216  10.796  29.977  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      13.601  12.867  30.588  1.00  0.00           N  
ATOM    315  H   ASN A   2      11.837  12.767  26.201  1.00  0.00           H  
ATOM    316  HA  ASN A   2      13.476  10.841  27.548  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      11.676  12.606  29.088  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      11.536  10.888  29.451  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      12.930  13.574  30.490  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      14.396  12.947  31.156  1.00  0.00           H  
ATOM    321  N   TYR A   3      11.757   9.798  25.859  1.00  0.00           N  
ATOM    322  CA  TYR A   3      10.841   8.866  25.210  1.00  0.00           C  
ATOM    323  C   TYR A   3       9.502   9.535  24.917  1.00  0.00           C  
ATOM    324  O   TYR A   3       8.443   8.930  25.089  1.00  0.00           O  
ATOM    325  CB  TYR A   3      10.628   7.633  26.088  1.00  0.00           C  
ATOM    326  CG  TYR A   3      11.859   6.767  26.225  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      12.912   7.149  27.046  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      11.968   5.568  25.532  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      14.040   6.360  27.173  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      13.093   4.774  25.655  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      14.125   5.174  26.476  1.00  0.00           C  
ATOM    332  OH  TYR A   3      15.247   4.386  26.600  1.00  0.00           O  
ATOM    333  H   TYR A   3      12.609  10.010  25.425  1.00  0.00           H  
ATOM    334  HA  TYR A   3      11.288   8.559  24.276  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      10.334   7.951  27.078  1.00  0.00           H  
ATOM    336  HB3 TYR A   3       9.841   7.028  25.662  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      12.843   8.078  27.592  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      11.158   5.257  24.890  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      14.848   6.675  27.817  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      13.159   3.844  25.108  1.00  0.00           H  
ATOM    341  HH  TYR A   3      14.986   3.464  26.649  1.00  0.00           H  
ATOM    342  N   GLY A   4       9.555  10.786  24.472  1.00  0.00           N  
ATOM    343  CA  GLY A   4       8.340  11.516  24.163  1.00  0.00           C  
ATOM    344  C   GLY A   4       8.337  12.065  22.749  1.00  0.00           C  
ATOM    345  O   GLY A   4       8.131  11.324  21.788  1.00  0.00           O  
ATOM    346  H   GLY A   4      10.427  11.217  24.354  1.00  0.00           H  
ATOM    347  HA2 GLY A   4       7.495  10.854  24.281  1.00  0.00           H  
ATOM    348  HA3 GLY A   4       8.241  12.338  24.856  1.00  0.00           H  
ATOM    349  N   ASN A   5       8.577  13.369  22.622  1.00  0.00           N  
ATOM    350  CA  ASN A   5       8.610  14.021  21.319  1.00  0.00           C  
ATOM    351  C   ASN A   5       7.259  13.952  20.607  1.00  0.00           C  
ATOM    352  O   ASN A   5       7.143  14.343  19.445  1.00  0.00           O  
ATOM    353  CB  ASN A   5       9.679  13.367  20.462  1.00  0.00           C  
ATOM    354  CG  ASN A   5      10.239  14.303  19.408  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      10.075  14.075  18.209  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      10.903  15.364  19.851  1.00  0.00           N  
ATOM    357  H   ASN A   5       8.745  13.902  23.421  1.00  0.00           H  
ATOM    358  HA  ASN A   5       8.871  15.056  21.472  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      10.484  13.048  21.103  1.00  0.00           H  
ATOM    360  HB3 ASN A   5       9.251  12.507  19.970  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      10.994  15.481  20.820  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      11.275  15.985  19.192  1.00  0.00           H  
ATOM    363  N   GLY A   6       6.242  13.455  21.301  1.00  0.00           N  
ATOM    364  CA  GLY A   6       4.922  13.348  20.709  1.00  0.00           C  
ATOM    365  C   GLY A   6       3.845  13.054  21.736  1.00  0.00           C  
ATOM    366  O   GLY A   6       3.199  12.008  21.681  1.00  0.00           O  
ATOM    367  H   GLY A   6       6.388  13.159  22.218  1.00  0.00           H  
ATOM    368  HA2 GLY A   6       4.686  14.279  20.213  1.00  0.00           H  
ATOM    369  HA3 GLY A   6       4.931  12.555  19.977  1.00  0.00           H  
ATOM    370  N   VAL A   7       3.655  13.984  22.672  1.00  0.00           N  
ATOM    371  CA  VAL A   7       2.650  13.841  23.727  1.00  0.00           C  
ATOM    372  C   VAL A   7       2.600  12.412  24.275  1.00  0.00           C  
ATOM    373  O   VAL A   7       3.540  11.636  24.097  1.00  0.00           O  
ATOM    374  CB  VAL A   7       1.251  14.283  23.225  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       0.470  13.129  22.604  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       0.458  14.934  24.351  1.00  0.00           C  
ATOM    377  H   VAL A   7       4.203  14.795  22.652  1.00  0.00           H  
ATOM    378  HA  VAL A   7       2.934  14.501  24.534  1.00  0.00           H  
ATOM    379  HB  VAL A   7       1.399  15.021  22.461  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       1.154  12.357  22.288  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -0.086  13.488  21.751  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -0.217  12.726  23.334  1.00  0.00           H  
ATOM    383 HG21 VAL A   7       1.098  15.077  25.208  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -0.371  14.297  24.624  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       0.082  15.891  24.019  1.00  0.00           H  
ATOM    386  N   SER A   8       1.502  12.077  24.938  1.00  0.00           N  
ATOM    387  CA  SER A   8       1.328  10.747  25.511  1.00  0.00           C  
ATOM    388  C   SER A   8      -0.143  10.347  25.521  1.00  0.00           C  
ATOM    389  O   SER A   8      -1.011  11.144  25.877  1.00  0.00           O  
ATOM    390  CB  SER A   8       1.890  10.705  26.933  1.00  0.00           C  
ATOM    391  OG  SER A   8       3.307  10.758  26.924  1.00  0.00           O  
ATOM    392  H   SER A   8       0.792  12.740  25.043  1.00  0.00           H  
ATOM    393  HA  SER A   8       1.876  10.048  24.897  1.00  0.00           H  
ATOM    394  HB2 SER A   8       1.516  11.549  27.492  1.00  0.00           H  
ATOM    395  HB3 SER A   8       1.580   9.789  27.413  1.00  0.00           H  
ATOM    396  HG  SER A   8       3.651  10.252  27.664  1.00  0.00           H  
ATOM    397  N   CYS A   9      -0.416   9.108  25.126  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -1.784   8.602  25.089  1.00  0.00           C  
ATOM    399  C   CYS A   9      -2.391   8.574  26.487  1.00  0.00           C  
ATOM    400  O   CYS A   9      -1.936   7.831  27.357  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -1.817   7.198  24.484  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -0.966   7.058  22.878  1.00  0.00           S  
ATOM    403  H   CYS A   9       0.318   8.519  24.853  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -2.367   9.266  24.468  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -1.341   6.509  25.166  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -2.845   6.901  24.338  1.00  0.00           H  
ATOM    407  N   SER A  10      -3.423   9.385  26.698  1.00  0.00           N  
ATOM    408  CA  SER A  10      -4.091   9.445  27.994  1.00  0.00           C  
ATOM    409  C   SER A  10      -5.405  10.214  27.902  1.00  0.00           C  
ATOM    410  O   SER A  10      -5.414  11.429  27.703  1.00  0.00           O  
ATOM    411  CB  SER A  10      -3.185  10.095  29.036  1.00  0.00           C  
ATOM    412  OG  SER A  10      -2.633  11.307  28.550  1.00  0.00           O  
ATOM    413  H   SER A  10      -3.743   9.952  25.965  1.00  0.00           H  
ATOM    414  HA  SER A  10      -4.305   8.432  28.301  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -3.760  10.308  29.924  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -2.379   9.419  29.282  1.00  0.00           H  
ATOM    417  HG  SER A  10      -3.020  12.047  29.023  1.00  0.00           H  
ATOM    418  N   LYS A  11      -6.511   9.493  28.055  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -7.841  10.092  28.000  1.00  0.00           C  
ATOM    420  C   LYS A  11      -8.111  10.787  26.666  1.00  0.00           C  
ATOM    421  O   LYS A  11      -9.168  11.390  26.478  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -7.998  11.085  29.143  1.00  0.00           C  
ATOM    423  CG  LYS A  11      -9.441  11.309  29.566  1.00  0.00           C  
ATOM    424  CD  LYS A  11      -9.703  12.768  29.906  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -10.564  12.903  31.152  1.00  0.00           C  
ATOM    426  NZ  LYS A  11     -11.967  12.471  30.907  1.00  0.00           N  
ATOM    427  H   LYS A  11      -6.431   8.535  28.222  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -8.561   9.304  28.125  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -7.446  10.714  29.994  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -7.580  12.032  28.838  1.00  0.00           H  
ATOM    431  HG2 LYS A  11     -10.092  11.018  28.756  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -9.649  10.702  30.435  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -8.759  13.263  30.079  1.00  0.00           H  
ATOM    434  HD3 LYS A  11     -10.211  13.235  29.075  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -10.140  12.292  31.935  1.00  0.00           H  
ATOM    436  HE3 LYS A  11     -10.563  13.938  31.464  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -11.999  11.793  30.118  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -12.558  13.292  30.668  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11     -12.354  12.015  31.758  1.00  0.00           H  
ATOM    440  N   THR A  12      -7.159  10.704  25.746  1.00  0.00           N  
ATOM    441  CA  THR A  12      -7.300  11.325  24.444  1.00  0.00           C  
ATOM    442  C   THR A  12      -6.482  10.562  23.404  1.00  0.00           C  
ATOM    443  O   THR A  12      -5.641   9.733  23.754  1.00  0.00           O  
ATOM    444  CB  THR A  12      -6.874  12.796  24.538  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -8.008  13.631  24.683  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -6.091  13.301  23.344  1.00  0.00           C  
ATOM    447  H   THR A  12      -6.346  10.214  25.943  1.00  0.00           H  
ATOM    448  HA  THR A  12      -8.338  11.278  24.170  1.00  0.00           H  
ATOM    449  HB  THR A  12      -6.256  12.914  25.417  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -7.724  14.526  24.882  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -6.712  13.251  22.462  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -5.215  12.686  23.202  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -5.790  14.323  23.517  1.00  0.00           H  
ATOM    454  N   LYS A  13      -6.725  10.848  22.128  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -5.999  10.187  21.049  1.00  0.00           C  
ATOM    456  C   LYS A  13      -4.491  10.325  21.249  1.00  0.00           C  
ATOM    457  O   LYS A  13      -4.036  10.865  22.258  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -6.403  10.778  19.697  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -7.573  10.057  19.044  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -8.694  11.019  18.682  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -8.387  11.774  17.399  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -9.446  12.768  17.072  1.00  0.00           N  
ATOM    463  H   LYS A  13      -7.404  11.519  21.908  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -6.258   9.140  21.067  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -6.677  11.814  19.837  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -5.558  10.726  19.027  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -7.226   9.572  18.144  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -7.955   9.316  19.731  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -9.606  10.460  18.549  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -8.818  11.730  19.487  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -7.446  12.290  17.515  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -8.309  11.064  16.588  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13     -10.123  12.360  16.397  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -9.021  13.617  16.650  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      -9.957  13.042  17.936  1.00  0.00           H  
ATOM    476  N   CYS A  14      -3.719   9.839  20.284  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -2.292   9.902  20.338  1.00  0.00           C  
ATOM    478  C   CYS A  14      -1.798  10.748  19.171  1.00  0.00           C  
ATOM    479  O   CYS A  14      -2.356  11.804  18.873  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -1.703   8.487  20.309  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -2.447   7.348  21.519  1.00  0.00           S  
ATOM    482  H   CYS A  14      -4.117   9.423  19.500  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -2.014  10.384  21.267  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -1.850   8.062  19.327  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -0.644   8.541  20.518  1.00  0.00           H  
ATOM    486  N   SER A  15      -0.760  10.276  18.523  1.00  0.00           N  
ATOM    487  CA  SER A  15      -0.173  10.971  17.383  1.00  0.00           C  
ATOM    488  C   SER A  15       0.237   9.983  16.297  1.00  0.00           C  
ATOM    489  O   SER A  15       0.299   8.776  16.532  1.00  0.00           O  
ATOM    490  CB  SER A  15       1.040  11.791  17.830  1.00  0.00           C  
ATOM    491  OG  SER A  15       1.067  13.054  17.187  1.00  0.00           O  
ATOM    492  H   SER A  15      -0.393   9.428  18.809  1.00  0.00           H  
ATOM    493  HA  SER A  15      -0.920  11.640  16.982  1.00  0.00           H  
ATOM    494  HB2 SER A  15       0.994  11.945  18.897  1.00  0.00           H  
ATOM    495  HB3 SER A  15       1.945  11.255  17.582  1.00  0.00           H  
ATOM    496  HG  SER A  15       0.886  12.941  16.252  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.515  10.501  15.106  1.00  0.00           N  
ATOM    498  CA  VAL A  16       0.919   9.664  13.982  1.00  0.00           C  
ATOM    499  C   VAL A  16       2.432   9.474  13.954  1.00  0.00           C  
ATOM    500  O   VAL A  16       3.184  10.315  14.446  1.00  0.00           O  
ATOM    501  CB  VAL A  16       0.463  10.264  12.639  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       0.714   9.285  11.503  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -1.004  10.657  12.701  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.448  11.470  14.978  1.00  0.00           H  
ATOM    505  HA  VAL A  16       0.447   8.699  14.100  1.00  0.00           H  
ATOM    506  HB  VAL A  16       1.045  11.156  12.451  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       0.637   8.274  11.875  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       1.702   9.446  11.100  1.00  0.00           H  
ATOM    509 HG13 VAL A  16      -0.021   9.439  10.726  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -1.186  11.236  13.594  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -1.615   9.767  12.718  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.255  11.249  11.833  1.00  0.00           H  
ATOM    513  N   ASN A  17       2.872   8.362  13.372  1.00  0.00           N  
ATOM    514  CA  ASN A  17       4.295   8.061  13.275  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.847   8.496  11.921  1.00  0.00           C  
ATOM    516  O   ASN A  17       5.391   7.687  11.169  1.00  0.00           O  
ATOM    517  CB  ASN A  17       4.537   6.565  13.485  1.00  0.00           C  
ATOM    518  CG  ASN A  17       4.044   6.085  14.837  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       3.161   5.232  14.921  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       4.616   6.632  15.903  1.00  0.00           N  
ATOM    521  H   ASN A  17       2.224   7.732  12.997  1.00  0.00           H  
ATOM    522  HA  ASN A  17       4.805   8.612  14.052  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.018   6.011  12.717  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.596   6.364  13.416  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       5.312   7.306  15.761  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       4.316   6.340  16.790  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.697   9.781  11.617  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.172  10.330  10.352  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.695  10.266  10.249  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.257  10.457   9.170  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.695  11.775  10.188  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.970  12.018   8.899  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.971  11.258   8.365  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       4.191  13.096   7.981  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.556  11.797   7.171  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       3.290  12.925   6.914  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       5.064  14.188   7.958  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       3.236  13.805   5.836  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       5.010  15.061   6.888  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       4.102  14.866   5.840  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.251  10.373  12.256  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.749   9.733   9.560  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       4.023  12.019  10.999  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.548  12.437  10.223  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.573  10.366   8.825  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.849  11.433   6.597  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       5.770  14.355   8.757  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       2.542  13.669   5.021  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       5.676  15.910   6.854  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       4.094  15.573   5.023  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.361   9.999  11.370  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.811   9.915  11.368  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.302   8.484  11.462  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.997   7.993  10.568  1.00  0.00           O  
ATOM    555  H   GLY A  19       6.868   9.856  12.203  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.185  10.356  10.455  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       9.195  10.472  12.209  1.00  0.00           H  
ATOM    558  N   GLN A  20       8.936   7.807  12.545  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.340   6.422  12.748  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.918   5.562  11.566  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.766   5.018  10.858  1.00  0.00           O  
ATOM    562  CB  GLN A  20       8.737   5.871  14.041  1.00  0.00           C  
ATOM    563  CG  GLN A  20       9.619   4.846  14.735  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.309   5.406  15.964  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       9.690   5.572  17.015  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      11.597   5.700  15.838  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.378   8.248  13.220  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.419   6.397  12.822  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.569   6.691  14.725  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       7.790   5.404  13.813  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       9.008   4.008  15.035  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.373   4.510  14.039  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      12.026   5.541  14.970  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      12.068   6.063  16.617  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.609   5.444  11.339  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.125   4.647  10.221  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.530   5.235   8.884  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.322   4.634   7.831  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.629   4.413  10.292  1.00  0.00           C  
ATOM    580  H   ALA A  21       6.970   5.903  11.924  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.611   3.712  10.301  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.117   5.178   9.729  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.308   4.443  11.322  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.404   3.443   9.870  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.154   6.384   8.948  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.659   7.044   7.760  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.847   6.241   7.275  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.014   5.986   6.082  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.070   8.486   8.063  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.629   9.471   7.018  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.309   9.508   6.597  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.533  10.359   6.459  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       6.900  10.414   5.637  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       9.130  11.266   5.498  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       7.812  11.294   5.086  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.316   6.768   9.817  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.884   7.032   7.010  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.636   8.785   9.005  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.146   8.538   8.137  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.596   8.822   7.028  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.565  10.338   6.780  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       5.869  10.433   5.317  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       9.845  11.952   5.069  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.495  12.003   4.335  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.642   5.801   8.245  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.797   4.968   7.980  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.330   3.542   7.679  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.038   2.763   7.041  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.738   4.982   9.191  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.819   3.913   9.148  1.00  0.00           C  
ATOM    611  CD  GLN A  23      15.142   4.398   9.706  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.861   5.159   9.059  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      15.471   3.958  10.915  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.418   6.019   9.177  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.313   5.365   7.118  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      13.221   5.947   9.243  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      12.152   4.838  10.091  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      13.491   3.064   9.729  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.967   3.610   8.121  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.851   3.354  11.373  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      16.322   4.256  11.301  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.118   3.218   8.142  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.531   1.902   7.928  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.202   1.687   6.454  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.679   0.740   5.831  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.264   1.737   8.768  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.541   1.451  10.235  1.00  0.00           C  
ATOM    628  CD  GLU A  24       7.274   1.214  11.032  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       6.374   0.514  10.522  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       7.180   1.730  12.166  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.604   3.886   8.638  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.249   1.167   8.238  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.683   2.643   8.703  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.684   0.918   8.368  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.162   0.570  10.307  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       9.065   2.295  10.661  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.377   2.576   5.907  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.974   2.490   4.508  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.185   2.534   3.585  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.160   1.982   2.484  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.014   3.629   4.163  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.566   3.335   4.523  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.649   4.479   4.118  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.370   4.431   4.822  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.389   3.585   4.519  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       2.534   2.717   3.525  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       1.258   3.608   5.211  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.029   3.307   6.460  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.469   1.551   4.369  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.320   4.518   4.696  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.067   3.820   3.101  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.253   2.439   4.009  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.493   3.187   5.589  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.139   5.414   4.347  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       4.467   4.420   3.056  1.00  0.00           H  
ATOM    656  HE  ARG A  25       3.236   5.062   5.561  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.385   2.694   3.001  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.793   2.084   3.303  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       1.142   4.259   5.960  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       0.520   2.973   4.982  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.241   3.191   4.041  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.464   3.309   3.260  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.134   1.949   3.095  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.613   1.608   2.014  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.428   4.295   3.924  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.834   5.441   3.025  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      13.829   5.280   2.069  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.221   6.683   3.131  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      14.203   6.324   1.245  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      12.588   7.733   2.311  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.579   7.548   1.370  1.00  0.00           C  
ATOM    672  OH  TYR A  26      13.948   8.591   0.550  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.195   3.607   4.924  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.196   3.685   2.285  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.957   4.715   4.801  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.325   3.771   4.220  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      14.316   4.320   1.974  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      11.446   6.825   3.870  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      14.978   6.180   0.508  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      12.101   8.691   2.408  1.00  0.00           H  
ATOM    681  HH  TYR A  26      13.257   8.748  -0.098  1.00  0.00           H  
ATOM    682  N   THR A  27      12.162   1.176   4.176  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.771  -0.148   4.152  1.00  0.00           C  
ATOM    684  C   THR A  27      11.945  -1.111   3.303  1.00  0.00           C  
ATOM    685  O   THR A  27      12.491  -1.895   2.528  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.910  -0.694   5.574  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.672   0.191   6.377  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.573  -2.053   5.631  1.00  0.00           C  
ATOM    689  H   THR A  27      11.761   1.503   5.008  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.753  -0.054   3.713  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.926  -0.786   6.011  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.455   0.465   5.896  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.137  -2.140   6.549  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.238  -2.165   4.788  1.00  0.00           H  
ATOM    695 HG23 THR A  27      12.818  -2.824   5.599  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.626  -1.044   3.456  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.726  -1.908   2.705  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.809  -1.619   1.210  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.621  -2.511   0.383  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.297  -1.739   3.199  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.250  -0.398   4.090  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.023  -2.931   2.881  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.766  -1.068   2.541  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.308  -1.329   4.199  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.804  -2.699   3.209  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.090  -0.365   0.870  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.192   0.020  -0.525  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.409  -0.576  -1.205  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.295  -1.202  -2.259  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.229   0.304   1.573  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.305  -0.312  -1.045  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.251   1.096  -0.587  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.577  -0.382  -0.601  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.820  -0.905  -1.155  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.773  -2.425  -1.268  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.259  -2.999  -2.242  1.00  0.00           O  
ATOM    717  CB  ILE A  30      15.035  -0.498  -0.298  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      15.059   1.019  -0.096  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.329  -0.970  -0.946  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.100   1.800  -1.392  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.604   0.125   0.237  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.946  -0.486  -2.143  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.946  -0.979   0.664  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.174   1.319   0.443  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      15.934   1.285   0.480  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.420  -0.532  -1.928  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.317  -2.046  -1.030  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      17.168  -0.667  -0.336  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.399   1.146  -2.197  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.809   2.609  -1.302  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      14.119   2.202  -1.601  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.183  -3.071  -0.267  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.072  -4.526  -0.255  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.442  -5.034  -1.550  1.00  0.00           C  
ATOM    735  O   ASN A  31      13.078  -5.755  -2.319  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.240  -4.985   0.944  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.748  -6.284   1.539  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      13.264  -7.146   0.826  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      12.604  -6.431   2.851  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.814  -2.557   0.481  1.00  0.00           H  
ATOM    741  HA  ASN A  31      14.067  -4.936  -0.170  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      12.273  -4.224   1.710  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.216  -5.130   0.631  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      12.184  -5.703   3.354  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.924  -7.262   3.261  1.00  0.00           H  
ATOM    746  N   SER A  32      11.194  -4.647  -1.785  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.484  -5.057  -2.990  1.00  0.00           C  
ATOM    748  C   SER A  32      11.203  -4.550  -4.235  1.00  0.00           C  
ATOM    749  O   SER A  32      11.168  -5.186  -5.289  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.047  -4.533  -2.966  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.439  -4.769  -1.708  1.00  0.00           O  
ATOM    752  H   SER A  32      10.741  -4.069  -1.138  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.465  -6.137  -3.013  1.00  0.00           H  
ATOM    754  HB2 SER A  32       9.051  -3.470  -3.155  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.471  -5.033  -3.731  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.003  -3.968  -1.407  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.857  -3.401  -4.104  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.589  -2.803  -5.212  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.783  -3.674  -5.600  1.00  0.00           C  
ATOM    760  O   PHE A  33      13.998  -3.964  -6.779  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.044  -1.386  -4.831  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.357  -0.968  -5.435  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.463  -0.712  -6.792  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.485  -0.832  -4.640  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.669  -0.328  -7.346  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.693  -0.447  -5.189  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.785  -0.196  -6.545  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.848  -2.942  -3.239  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.916  -2.741  -6.053  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.296  -0.679  -5.154  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.141  -1.329  -3.755  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.590  -0.816  -7.419  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.413  -1.030  -3.580  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      15.738  -0.131  -8.406  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.564  -0.344  -4.560  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.729   0.106  -6.976  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.557  -4.089  -4.601  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.728  -4.924  -4.841  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.354  -6.174  -5.627  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.694  -6.294  -6.799  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.411  -5.332  -3.520  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.677  -6.134  -3.792  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.723  -4.102  -2.677  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.336  -3.827  -3.683  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.432  -4.347  -5.424  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.728  -5.958  -2.963  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.703  -6.997  -3.143  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.542  -5.516  -3.603  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.685  -6.458  -4.822  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.793  -3.983  -2.595  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.298  -4.225  -1.692  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.298  -3.227  -3.146  1.00  0.00           H  
ATOM    793  N   SER A  35      14.669  -7.111  -4.980  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.282  -8.349  -5.624  1.00  0.00           C  
ATOM    795  C   SER A  35      13.639  -8.116  -6.967  1.00  0.00           C  
ATOM    796  O   SER A  35      14.096  -8.665  -7.969  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.334  -9.150  -4.726  1.00  0.00           C  
ATOM    798  OG  SER A  35      11.999  -8.691  -4.857  1.00  0.00           O  
ATOM    799  H   SER A  35      14.452  -6.987  -4.042  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.168  -8.895  -5.788  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.369 -10.192  -5.001  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.637  -9.039  -3.695  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.401  -9.441  -4.855  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.606  -7.296  -7.010  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.974  -7.018  -8.285  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.022  -7.010  -9.378  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.850  -7.612 -10.438  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.294  -6.871  -6.189  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.238  -7.781  -8.495  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.493  -6.053  -8.246  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.135  -6.348  -9.072  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.265  -6.269  -9.961  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.273  -7.398  -9.710  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.446  -8.296 -10.535  1.00  0.00           O  
ATOM    815  CB  VAL A  37      15.983  -4.911  -9.825  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.136  -4.808 -10.812  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      14.999  -3.768 -10.023  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.210  -5.929  -8.196  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.894  -6.353 -10.965  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.387  -4.839  -8.823  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.545  -3.809 -10.785  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      16.779  -5.022 -11.808  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      17.904  -5.518 -10.544  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.635  -3.435  -9.063  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.169  -4.109 -10.625  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.494  -2.949 -10.524  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.968  -7.301  -8.572  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.003  -8.249  -8.188  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.489  -9.513  -7.517  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.506 -10.605  -8.088  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.011  -7.567  -7.269  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.788  -6.554  -7.972  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.520  -8.522  -9.085  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.938  -6.496  -7.387  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      20.009  -7.890  -7.525  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.798  -7.831  -6.236  1.00  0.00           H  
ATOM    837  N   SER A  39      17.100  -9.342  -6.261  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.644 -10.426  -5.404  1.00  0.00           C  
ATOM    839  C   SER A  39      15.373 -11.125  -5.902  1.00  0.00           C  
ATOM    840  O   SER A  39      14.836 -11.996  -5.217  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.458  -9.873  -3.997  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.971 -10.766  -3.023  1.00  0.00           O  
ATOM    843  H   SER A  39      17.162  -8.444  -5.876  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.425 -11.141  -5.367  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.994  -8.932  -3.926  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.412  -9.709  -3.808  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.687 -11.660  -3.227  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.893 -10.751  -7.085  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.696 -11.368  -7.625  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.697 -11.402  -9.141  1.00  0.00           C  
ATOM    851  O   GLY A  40      12.737 -10.972  -9.780  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.350 -10.054  -7.596  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.625 -12.379  -7.253  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.833 -10.810  -7.290  1.00  0.00           H  
ATOM    855  N   ALA A  41      14.779 -11.914  -9.717  1.00  0.00           N  
ATOM    856  CA  ALA A  41      14.904 -12.003 -11.167  1.00  0.00           C  
ATOM    857  C   ALA A  41      13.783 -12.840 -11.773  1.00  0.00           C  
ATOM    858  O   ALA A  41      13.478 -12.721 -12.960  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.260 -12.582 -11.544  1.00  0.00           C  
ATOM    860  H   ALA A  41      15.511 -12.240  -9.154  1.00  0.00           H  
ATOM    861  HA  ALA A  41      14.845 -11.003 -11.566  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      16.154 -13.632 -11.771  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.945 -12.459 -10.718  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      16.645 -12.064 -12.410  1.00  0.00           H  
ATOM    865  N   GLY A  42      13.170 -13.685 -10.952  1.00  0.00           N  
ATOM    866  CA  GLY A  42      12.088 -14.527 -11.427  1.00  0.00           C  
ATOM    867  C   GLY A  42      12.078 -15.890 -10.765  1.00  0.00           C  
ATOM    868  O   GLY A  42      12.047 -16.917 -11.443  1.00  0.00           O  
ATOM    869  H   GLY A  42      13.454 -13.735 -10.017  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      11.149 -14.034 -11.225  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      12.192 -14.658 -12.495  1.00  0.00           H  
ATOM    872  N   SER A  43      12.102 -15.902  -9.437  1.00  0.00           N  
ATOM    873  CA  SER A  43      12.093 -17.150  -8.682  1.00  0.00           C  
ATOM    874  C   SER A  43      10.720 -17.411  -8.071  1.00  0.00           C  
ATOM    875  O   SER A  43      10.389 -18.546  -7.727  1.00  0.00           O  
ATOM    876  CB  SER A  43      13.154 -17.113  -7.581  1.00  0.00           C  
ATOM    877  OG  SER A  43      13.271 -18.373  -6.943  1.00  0.00           O  
ATOM    878  H   SER A  43      12.125 -15.050  -8.951  1.00  0.00           H  
ATOM    879  HA  SER A  43      12.325 -17.949  -9.366  1.00  0.00           H  
ATOM    880  HB2 SER A  43      14.110 -16.852  -8.013  1.00  0.00           H  
ATOM    881  HB3 SER A  43      12.879 -16.374  -6.843  1.00  0.00           H  
ATOM    882  HG  SER A  43      14.158 -18.471  -6.588  1.00  0.00           H  
ATOM    883  N   ILE A  44       9.925 -16.355  -7.936  1.00  0.00           N  
ATOM    884  CA  ILE A  44       8.589 -16.471  -7.366  1.00  0.00           C  
ATOM    885  C   ILE A  44       7.625 -15.484  -8.024  1.00  0.00           C  
ATOM    886  O   ILE A  44       7.247 -14.476  -7.427  1.00  0.00           O  
ATOM    887  CB  ILE A  44       8.610 -16.230  -5.842  1.00  0.00           C  
ATOM    888  CG1 ILE A  44       7.211 -16.412  -5.248  1.00  0.00           C  
ATOM    889  CG2 ILE A  44       9.148 -14.841  -5.529  1.00  0.00           C  
ATOM    890  CD1 ILE A  44       6.739 -17.851  -5.246  1.00  0.00           C  
ATOM    891  H   ILE A  44      10.245 -15.477  -8.228  1.00  0.00           H  
ATOM    892  HA  ILE A  44       8.236 -17.476  -7.545  1.00  0.00           H  
ATOM    893  HB  ILE A  44       9.277 -16.953  -5.398  1.00  0.00           H  
ATOM    894 HG12 ILE A  44       7.213 -16.064  -4.226  1.00  0.00           H  
ATOM    895 HG13 ILE A  44       6.504 -15.831  -5.821  1.00  0.00           H  
ATOM    896 HG21 ILE A  44       9.774 -14.889  -4.650  1.00  0.00           H  
ATOM    897 HG22 ILE A  44       8.325 -14.167  -5.350  1.00  0.00           H  
ATOM    898 HG23 ILE A  44       9.731 -14.485  -6.367  1.00  0.00           H  
ATOM    899 HD11 ILE A  44       7.563 -18.499  -4.990  1.00  0.00           H  
ATOM    900 HD12 ILE A  44       6.369 -18.109  -6.227  1.00  0.00           H  
ATOM    901 HD13 ILE A  44       5.948 -17.969  -4.520  1.00  0.00           H  
ATOM    902  N   GLY A  45       7.234 -15.783  -9.259  1.00  0.00           N  
ATOM    903  CA  GLY A  45       6.320 -14.915  -9.977  1.00  0.00           C  
ATOM    904  C   GLY A  45       5.059 -15.633 -10.415  1.00  0.00           C  
ATOM    905  O   GLY A  45       3.956 -15.098 -10.292  1.00  0.00           O  
ATOM    906  H   GLY A  45       7.569 -16.600  -9.684  1.00  0.00           H  
ATOM    907  HA2 GLY A  45       6.047 -14.088  -9.337  1.00  0.00           H  
ATOM    908  HA3 GLY A  45       6.821 -14.528 -10.852  1.00  0.00           H  
ATOM    909  N   ARG A  46       5.220 -16.849 -10.927  1.00  0.00           N  
ATOM    910  CA  ARG A  46       4.085 -17.642 -11.385  1.00  0.00           C  
ATOM    911  C   ARG A  46       3.141 -17.959 -10.230  1.00  0.00           C  
ATOM    912  O   ARG A  46       2.327 -18.895 -10.371  1.00  0.00           O  
ATOM    913  CB  ARG A  46       4.571 -18.941 -12.032  1.00  0.00           C  
ATOM    914  CG  ARG A  46       5.297 -19.866 -11.070  1.00  0.00           C  
ATOM    915  CD  ARG A  46       6.225 -20.819 -11.806  1.00  0.00           C  
ATOM    916  NE  ARG A  46       6.381 -22.087 -11.098  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       7.378 -22.942 -11.318  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       8.309 -22.667 -12.223  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       7.445 -24.073 -10.630  1.00  0.00           N  
ATOM    920  OXT ARG A  46       3.225 -17.269  -9.191  1.00  0.00           O  
ATOM    921  H   ARG A  46       6.124 -17.222 -10.999  1.00  0.00           H  
ATOM    922  HA  ARG A  46       3.551 -17.061 -12.121  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       3.720 -19.470 -12.433  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       5.245 -18.696 -12.840  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       5.880 -19.270 -10.383  1.00  0.00           H  
ATOM    926  HG3 ARG A  46       4.567 -20.441 -10.519  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       5.816 -21.013 -12.786  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       7.193 -20.351 -11.906  1.00  0.00           H  
ATOM    929  HE  ARG A  46       5.707 -22.316 -10.424  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       8.265 -21.815 -12.745  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       9.056 -23.312 -12.383  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       6.746 -24.285  -9.946  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       8.193 -24.715 -10.795  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A -18      13.870  40.655  18.603  1.00  0.00           N  
ATOM      2  CA  MET A -18      12.527  41.255  18.388  1.00  0.00           C  
ATOM      3  C   MET A -18      11.476  40.582  19.264  1.00  0.00           C  
ATOM      4  O   MET A -18      11.634  39.428  19.667  1.00  0.00           O  
ATOM      5  CB  MET A -18      12.158  41.107  16.912  1.00  0.00           C  
ATOM      6  CG  MET A -18      12.772  42.175  16.021  1.00  0.00           C  
ATOM      7  SD  MET A -18      11.623  43.513  15.645  1.00  0.00           S  
ATOM      8  CE  MET A -18      12.511  44.919  16.311  1.00  0.00           C  
ATOM      9  H1  MET A -18      14.492  40.986  17.838  1.00  0.00           H  
ATOM     10  H2  MET A -18      13.761  39.620  18.578  1.00  0.00           H  
ATOM     11  H3  MET A -18      14.216  40.974  19.529  1.00  0.00           H  
ATOM     12  HA  MET A -18      12.576  42.304  18.640  1.00  0.00           H  
ATOM     13  HB2 MET A -18      12.494  40.142  16.564  1.00  0.00           H  
ATOM     14  HB3 MET A -18      11.084  41.161  16.814  1.00  0.00           H  
ATOM     15  HG2 MET A -18      13.634  42.591  16.522  1.00  0.00           H  
ATOM     16  HG3 MET A -18      13.084  41.716  15.094  1.00  0.00           H  
ATOM     17  HE1 MET A -18      11.849  45.771  16.365  1.00  0.00           H  
ATOM     18  HE2 MET A -18      13.347  45.154  15.668  1.00  0.00           H  
ATOM     19  HE3 MET A -18      12.873  44.681  17.300  1.00  0.00           H  
ATOM     20  N   ASN A -17      10.402  41.308  19.555  1.00  0.00           N  
ATOM     21  CA  ASN A -17       9.323  40.781  20.383  1.00  0.00           C  
ATOM     22  C   ASN A -17       8.286  40.059  19.530  1.00  0.00           C  
ATOM     23  O   ASN A -17       7.333  40.668  19.044  1.00  0.00           O  
ATOM     24  CB  ASN A -17       8.655  41.912  21.167  1.00  0.00           C  
ATOM     25  CG  ASN A -17       7.912  41.408  22.390  1.00  0.00           C  
ATOM     26  OD1 ASN A -17       8.494  41.251  23.463  1.00  0.00           O  
ATOM     27  ND2 ASN A -17       6.619  41.151  22.231  1.00  0.00           N  
ATOM     28  H   ASN A -17      10.333  42.220  19.205  1.00  0.00           H  
ATOM     29  HA  ASN A -17       9.753  40.078  21.079  1.00  0.00           H  
ATOM     30  HB2 ASN A -17       9.411  42.611  21.493  1.00  0.00           H  
ATOM     31  HB3 ASN A -17       7.952  42.421  20.525  1.00  0.00           H  
ATOM     32 HD21 ASN A -17       6.222  41.300  21.348  1.00  0.00           H  
ATOM     33 HD22 ASN A -17       6.114  40.824  23.004  1.00  0.00           H  
ATOM     34  N   SER A -16       8.478  38.756  19.351  1.00  0.00           N  
ATOM     35  CA  SER A -16       7.559  37.951  18.557  1.00  0.00           C  
ATOM     36  C   SER A -16       6.351  37.528  19.387  1.00  0.00           C  
ATOM     37  O   SER A -16       6.461  36.687  20.281  1.00  0.00           O  
ATOM     38  CB  SER A -16       8.274  36.715  18.007  1.00  0.00           C  
ATOM     39  OG  SER A -16       9.316  37.081  17.119  1.00  0.00           O  
ATOM     40  H   SER A -16       9.256  38.326  19.763  1.00  0.00           H  
ATOM     41  HA  SER A -16       7.218  38.556  17.731  1.00  0.00           H  
ATOM     42  HB2 SER A -16       8.697  36.152  18.826  1.00  0.00           H  
ATOM     43  HB3 SER A -16       7.563  36.098  17.475  1.00  0.00           H  
ATOM     44  HG  SER A -16       9.043  36.906  16.215  1.00  0.00           H  
ATOM     45  N   VAL A -15       5.196  38.106  19.079  1.00  0.00           N  
ATOM     46  CA  VAL A -15       3.971  37.785  19.800  1.00  0.00           C  
ATOM     47  C   VAL A -15       3.177  36.718  19.062  1.00  0.00           C  
ATOM     48  O   VAL A -15       2.376  36.001  19.661  1.00  0.00           O  
ATOM     49  CB  VAL A -15       3.086  39.030  19.993  1.00  0.00           C  
ATOM     50  CG1 VAL A -15       1.914  38.718  20.912  1.00  0.00           C  
ATOM     51  CG2 VAL A -15       3.907  40.189  20.539  1.00  0.00           C  
ATOM     52  H   VAL A -15       5.166  38.762  18.351  1.00  0.00           H  
ATOM     53  HA  VAL A -15       4.246  37.407  20.771  1.00  0.00           H  
ATOM     54  HB  VAL A -15       2.690  39.320  19.030  1.00  0.00           H  
ATOM     55 HG11 VAL A -15       1.331  39.613  21.069  1.00  0.00           H  
ATOM     56 HG12 VAL A -15       2.288  38.360  21.861  1.00  0.00           H  
ATOM     57 HG13 VAL A -15       1.295  37.959  20.460  1.00  0.00           H  
ATOM     58 HG21 VAL A -15       4.238  40.812  19.722  1.00  0.00           H  
ATOM     59 HG22 VAL A -15       4.765  39.803  21.069  1.00  0.00           H  
ATOM     60 HG23 VAL A -15       3.299  40.773  21.215  1.00  0.00           H  
ATOM     61  N   LYS A -14       3.429  36.593  17.766  1.00  0.00           N  
ATOM     62  CA  LYS A -14       2.763  35.585  16.960  1.00  0.00           C  
ATOM     63  C   LYS A -14       3.494  34.257  17.111  1.00  0.00           C  
ATOM     64  O   LYS A -14       2.883  33.189  17.080  1.00  0.00           O  
ATOM     65  CB  LYS A -14       2.723  36.007  15.489  1.00  0.00           C  
ATOM     66  CG  LYS A -14       1.378  35.765  14.823  1.00  0.00           C  
ATOM     67  CD  LYS A -14       1.042  34.282  14.759  1.00  0.00           C  
ATOM     68  CE  LYS A -14      -0.193  33.952  15.582  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      -0.897  32.745  15.069  1.00  0.00           N  
ATOM     70  H   LYS A -14       4.096  37.176  17.350  1.00  0.00           H  
ATOM     71  HA  LYS A -14       1.756  35.472  17.330  1.00  0.00           H  
ATOM     72  HB2 LYS A -14       2.947  37.061  15.424  1.00  0.00           H  
ATOM     73  HB3 LYS A -14       3.474  35.453  14.945  1.00  0.00           H  
ATOM     74  HG2 LYS A -14       0.611  36.274  15.386  1.00  0.00           H  
ATOM     75  HG3 LYS A -14       1.411  36.161  13.818  1.00  0.00           H  
ATOM     76  HD2 LYS A -14       0.859  34.008  13.730  1.00  0.00           H  
ATOM     77  HD3 LYS A -14       1.879  33.715  15.140  1.00  0.00           H  
ATOM     78  HE2 LYS A -14       0.107  33.775  16.604  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      -0.868  34.795  15.547  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      -1.647  33.023  14.405  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      -1.324  32.218  15.857  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      -0.225  32.121  14.576  1.00  0.00           H  
ATOM     83  N   GLU A -13       4.808  34.341  17.301  1.00  0.00           N  
ATOM     84  CA  GLU A -13       5.629  33.160  17.486  1.00  0.00           C  
ATOM     85  C   GLU A -13       5.476  32.642  18.905  1.00  0.00           C  
ATOM     86  O   GLU A -13       5.402  31.435  19.138  1.00  0.00           O  
ATOM     87  CB  GLU A -13       7.098  33.472  17.191  1.00  0.00           C  
ATOM     88  CG  GLU A -13       7.326  34.094  15.822  1.00  0.00           C  
ATOM     89  CD  GLU A -13       7.911  33.112  14.826  1.00  0.00           C  
ATOM     90  OE1 GLU A -13       8.978  32.532  15.120  1.00  0.00           O  
ATOM     91  OE2 GLU A -13       7.304  32.925  13.751  1.00  0.00           O  
ATOM     92  H   GLU A -13       5.231  35.220  17.330  1.00  0.00           H  
ATOM     93  HA  GLU A -13       5.282  32.412  16.805  1.00  0.00           H  
ATOM     94  HB2 GLU A -13       7.466  34.157  17.940  1.00  0.00           H  
ATOM     95  HB3 GLU A -13       7.666  32.555  17.245  1.00  0.00           H  
ATOM     96  HG2 GLU A -13       6.382  34.450  15.441  1.00  0.00           H  
ATOM     97  HG3 GLU A -13       8.007  34.926  15.929  1.00  0.00           H  
ATOM     98  N   LEU A -12       5.418  33.571  19.849  1.00  0.00           N  
ATOM     99  CA  LEU A -12       5.260  33.220  21.255  1.00  0.00           C  
ATOM    100  C   LEU A -12       3.845  32.720  21.530  1.00  0.00           C  
ATOM    101  O   LEU A -12       3.615  31.964  22.473  1.00  0.00           O  
ATOM    102  CB  LEU A -12       5.573  34.423  22.147  1.00  0.00           C  
ATOM    103  CG  LEU A -12       7.017  34.503  22.648  1.00  0.00           C  
ATOM    104  CD1 LEU A -12       7.989  34.510  21.479  1.00  0.00           C  
ATOM    105  CD2 LEU A -12       7.211  35.740  23.514  1.00  0.00           C  
ATOM    106  H   LEU A -12       5.477  34.516  19.591  1.00  0.00           H  
ATOM    107  HA  LEU A -12       5.953  32.428  21.476  1.00  0.00           H  
ATOM    108  HB2 LEU A -12       5.355  35.323  21.591  1.00  0.00           H  
ATOM    109  HB3 LEU A -12       4.920  34.387  23.007  1.00  0.00           H  
ATOM    110  HG  LEU A -12       7.229  33.633  23.253  1.00  0.00           H  
ATOM    111 HD11 LEU A -12       8.157  35.527  21.156  1.00  0.00           H  
ATOM    112 HD12 LEU A -12       7.577  33.936  20.663  1.00  0.00           H  
ATOM    113 HD13 LEU A -12       8.926  34.072  21.789  1.00  0.00           H  
ATOM    114 HD21 LEU A -12       7.363  36.601  22.881  1.00  0.00           H  
ATOM    115 HD22 LEU A -12       8.074  35.602  24.148  1.00  0.00           H  
ATOM    116 HD23 LEU A -12       6.334  35.892  24.126  1.00  0.00           H  
ATOM    117  N   ASN A -11       2.900  33.147  20.698  1.00  0.00           N  
ATOM    118  CA  ASN A -11       1.509  32.741  20.851  1.00  0.00           C  
ATOM    119  C   ASN A -11       1.321  31.278  20.461  1.00  0.00           C  
ATOM    120  O   ASN A -11       0.397  30.614  20.928  1.00  0.00           O  
ATOM    121  CB  ASN A -11       0.597  33.632  20.005  1.00  0.00           C  
ATOM    122  CG  ASN A -11      -0.869  33.279  20.167  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      -1.323  32.951  21.263  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      -1.619  33.348  19.073  1.00  0.00           N  
ATOM    125  H   ASN A -11       3.142  33.747  19.965  1.00  0.00           H  
ATOM    126  HA  ASN A -11       1.250  32.857  21.887  1.00  0.00           H  
ATOM    127  HB2 ASN A -11       0.735  34.661  20.301  1.00  0.00           H  
ATOM    128  HB3 ASN A -11       0.862  33.521  18.963  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      -1.191  33.617  18.234  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      -2.570  33.125  19.150  1.00  0.00           H  
ATOM    131  N   VAL A -10       2.205  30.786  19.602  1.00  0.00           N  
ATOM    132  CA  VAL A -10       2.142  29.403  19.146  1.00  0.00           C  
ATOM    133  C   VAL A -10       2.608  28.444  20.236  1.00  0.00           C  
ATOM    134  O   VAL A -10       1.985  27.410  20.473  1.00  0.00           O  
ATOM    135  CB  VAL A -10       3.002  29.186  17.887  1.00  0.00           C  
ATOM    136  CG1 VAL A -10       2.767  27.797  17.311  1.00  0.00           C  
ATOM    137  CG2 VAL A -10       2.709  30.258  16.849  1.00  0.00           C  
ATOM    138  H   VAL A -10       2.919  31.367  19.267  1.00  0.00           H  
ATOM    139  HA  VAL A -10       1.114  29.180  18.898  1.00  0.00           H  
ATOM    140  HB  VAL A -10       4.042  29.263  18.168  1.00  0.00           H  
ATOM    141 HG11 VAL A -10       3.357  27.077  17.859  1.00  0.00           H  
ATOM    142 HG12 VAL A -10       3.058  27.784  16.271  1.00  0.00           H  
ATOM    143 HG13 VAL A -10       1.721  27.545  17.396  1.00  0.00           H  
ATOM    144 HG21 VAL A -10       3.457  31.034  16.913  1.00  0.00           H  
ATOM    145 HG22 VAL A -10       1.734  30.683  17.034  1.00  0.00           H  
ATOM    146 HG23 VAL A -10       2.729  29.821  15.861  1.00  0.00           H  
ATOM    147  N   LYS A  -9       3.708  28.795  20.894  1.00  0.00           N  
ATOM    148  CA  LYS A  -9       4.262  27.967  21.960  1.00  0.00           C  
ATOM    149  C   LYS A  -9       3.223  27.705  23.046  1.00  0.00           C  
ATOM    150  O   LYS A  -9       3.250  26.666  23.706  1.00  0.00           O  
ATOM    151  CB  LYS A  -9       5.495  28.638  22.568  1.00  0.00           C  
ATOM    152  CG  LYS A  -9       6.762  28.431  21.755  1.00  0.00           C  
ATOM    153  CD  LYS A  -9       7.111  29.666  20.936  1.00  0.00           C  
ATOM    154  CE  LYS A  -9       8.423  30.285  21.388  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9       8.386  30.680  22.823  1.00  0.00           N  
ATOM    156  H   LYS A  -9       4.160  29.632  20.658  1.00  0.00           H  
ATOM    157  HA  LYS A  -9       4.556  27.022  21.525  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9       5.311  29.699  22.647  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9       5.659  28.234  23.557  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9       7.579  28.215  22.427  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9       6.616  27.596  21.085  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9       7.196  29.384  19.897  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9       6.321  30.395  21.049  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9       9.215  29.566  21.243  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9       8.619  31.161  20.787  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9       8.201  29.847  23.419  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9       7.633  31.381  22.982  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9       9.297  31.099  23.103  1.00  0.00           H  
ATOM    169  N   GLU A  -8       2.309  28.651  23.226  1.00  0.00           N  
ATOM    170  CA  GLU A  -8       1.261  28.521  24.231  1.00  0.00           C  
ATOM    171  C   GLU A  -8       0.404  27.290  23.964  1.00  0.00           C  
ATOM    172  O   GLU A  -8       0.570  26.252  24.603  1.00  0.00           O  
ATOM    173  CB  GLU A  -8       0.389  29.779  24.259  1.00  0.00           C  
ATOM    174  CG  GLU A  -8       0.637  30.664  25.470  1.00  0.00           C  
ATOM    175  CD  GLU A  -8       1.135  32.046  25.094  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8       0.316  32.866  24.631  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8       2.346  32.306  25.259  1.00  0.00           O  
ATOM    178  H   GLU A  -8       2.338  29.458  22.668  1.00  0.00           H  
ATOM    179  HA  GLU A  -8       1.734  28.405  25.186  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8       0.587  30.359  23.368  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      -0.651  29.485  24.261  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      -0.288  30.769  26.018  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8       1.375  30.190  26.101  1.00  0.00           H  
ATOM    184  N   MET A  -7      -0.509  27.421  23.016  1.00  0.00           N  
ATOM    185  CA  MET A  -7      -1.406  26.330  22.646  1.00  0.00           C  
ATOM    186  C   MET A  -7      -0.625  25.049  22.354  1.00  0.00           C  
ATOM    187  O   MET A  -7      -1.139  23.942  22.530  1.00  0.00           O  
ATOM    188  CB  MET A  -7      -2.240  26.724  21.424  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -3.740  26.642  21.660  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -4.385  24.970  21.459  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -4.016  24.671  19.732  1.00  0.00           C  
ATOM    192  H   MET A  -7      -0.581  28.278  22.552  1.00  0.00           H  
ATOM    193  HA  MET A  -7      -2.070  26.151  23.479  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -1.997  27.739  21.148  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      -1.991  26.068  20.603  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      -3.950  26.975  22.666  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -4.238  27.293  20.956  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -4.457  23.733  19.427  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -2.946  24.627  19.594  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -4.424  25.471  19.133  1.00  0.00           H  
ATOM    201  N   LYS A  -6       0.618  25.209  21.907  1.00  0.00           N  
ATOM    202  CA  LYS A  -6       1.471  24.069  21.588  1.00  0.00           C  
ATOM    203  C   LYS A  -6       1.563  23.106  22.767  1.00  0.00           C  
ATOM    204  O   LYS A  -6       1.061  21.984  22.701  1.00  0.00           O  
ATOM    205  CB  LYS A  -6       2.871  24.546  21.196  1.00  0.00           C  
ATOM    206  CG  LYS A  -6       3.750  23.448  20.621  1.00  0.00           C  
ATOM    207  CD  LYS A  -6       3.315  23.063  19.217  1.00  0.00           C  
ATOM    208  CE  LYS A  -6       3.401  24.245  18.263  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6       3.915  23.841  16.925  1.00  0.00           N  
ATOM    210  H   LYS A  -6       0.970  26.116  21.788  1.00  0.00           H  
ATOM    211  HA  LYS A  -6       1.031  23.551  20.749  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6       2.779  25.328  20.456  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6       3.361  24.948  22.071  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6       4.771  23.797  20.588  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6       3.686  22.579  21.259  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6       3.957  22.275  18.854  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6       2.293  22.713  19.250  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6       2.416  24.670  18.147  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6       4.064  24.985  18.685  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6       4.487  22.976  17.008  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6       4.505  24.598  16.525  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6       3.121  23.658  16.278  1.00  0.00           H  
ATOM    223  N   GLN A  -5       2.205  23.548  23.845  1.00  0.00           N  
ATOM    224  CA  GLN A  -5       2.355  22.718  25.030  1.00  0.00           C  
ATOM    225  C   GLN A  -5       1.142  22.824  25.950  1.00  0.00           C  
ATOM    226  O   GLN A  -5       1.206  22.458  27.123  1.00  0.00           O  
ATOM    227  CB  GLN A  -5       3.591  23.151  25.797  1.00  0.00           C  
ATOM    228  CG  GLN A  -5       4.899  22.786  25.113  1.00  0.00           C  
ATOM    229  CD  GLN A  -5       5.503  23.950  24.352  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5       5.773  25.006  24.922  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5       5.716  23.760  23.054  1.00  0.00           N  
ATOM    232  H   GLN A  -5       2.585  24.445  23.841  1.00  0.00           H  
ATOM    233  HA  GLN A  -5       2.475  21.700  24.711  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5       3.553  24.222  25.914  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5       3.572  22.689  26.772  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5       5.605  22.462  25.865  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5       4.715  21.977  24.421  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5       5.476  22.892  22.667  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5       6.106  24.495  22.538  1.00  0.00           H  
ATOM    240  N   LEU A  -4       0.041  23.314  25.408  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      -1.193  23.457  26.169  1.00  0.00           C  
ATOM    242  C   LEU A  -4      -2.030  22.193  26.069  1.00  0.00           C  
ATOM    243  O   LEU A  -4      -2.510  21.662  27.071  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      -1.994  24.662  25.670  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      -2.561  25.563  26.770  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      -2.530  27.020  26.335  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      -3.978  25.142  27.126  1.00  0.00           C  
ATOM    248  H   LEU A  -4       0.058  23.584  24.474  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      -0.929  23.612  27.196  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      -1.350  25.258  25.042  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      -2.817  24.301  25.073  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      -1.949  25.467  27.656  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      -1.505  27.361  26.290  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      -3.077  27.621  27.047  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      -2.983  27.115  25.360  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      -3.992  24.087  27.358  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      -4.632  25.335  26.288  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      -4.317  25.703  27.983  1.00  0.00           H  
ATOM    259  N   HIS A  -3      -2.196  21.721  24.846  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      -2.971  20.515  24.582  1.00  0.00           C  
ATOM    261  C   HIS A  -3      -2.353  19.303  25.273  1.00  0.00           C  
ATOM    262  O   HIS A  -3      -3.026  18.301  25.508  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      -3.068  20.265  23.076  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      -4.234  19.412  22.684  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      -4.121  18.324  21.845  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      -5.543  19.491  23.020  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      -5.310  17.770  21.681  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      -6.190  18.459  22.384  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -1.782  22.200  24.099  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      -3.962  20.670  24.976  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      -3.164  21.212  22.566  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -2.166  19.773  22.742  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -3.293  18.004  21.430  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      -5.996  20.228  23.669  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -5.525  16.902  21.076  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      -7.159  18.319  22.368  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -1.068  19.403  25.594  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -0.380  18.310  26.254  1.00  0.00           C  
ATOM    279  C   GLY A  -2       0.869  17.878  25.511  1.00  0.00           C  
ATOM    280  O   GLY A  -2       1.982  18.246  25.888  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -0.584  20.227  25.382  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -0.103  18.622  27.251  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -1.051  17.467  26.328  1.00  0.00           H  
ATOM    284  N   GLY A  -1       0.684  17.096  24.453  1.00  0.00           N  
ATOM    285  CA  GLY A  -1       1.813  16.626  23.672  1.00  0.00           C  
ATOM    286  C   GLY A  -1       1.407  15.616  22.617  1.00  0.00           C  
ATOM    287  O   GLY A  -1       1.618  14.414  22.785  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -0.226  16.835  24.201  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1       2.276  17.472  23.185  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1       2.532  16.169  24.336  1.00  0.00           H  
ATOM    291  N   VAL A   1       0.823  16.103  21.527  1.00  0.00           N  
ATOM    292  CA  VAL A   1       0.387  15.235  20.441  1.00  0.00           C  
ATOM    293  C   VAL A   1       0.411  15.973  19.105  1.00  0.00           C  
ATOM    294  O   VAL A   1      -0.051  17.109  19.004  1.00  0.00           O  
ATOM    295  CB  VAL A   1      -1.034  14.692  20.693  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      -2.038  15.831  20.777  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      -1.430  13.699  19.609  1.00  0.00           C  
ATOM    298  H   VAL A   1       0.683  17.070  21.452  1.00  0.00           H  
ATOM    299  HA  VAL A   1       1.067  14.397  20.390  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -1.034  14.173  21.642  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      -2.961  15.467  21.203  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      -2.228  16.217  19.786  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      -1.639  16.618  21.400  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      -0.722  12.883  19.593  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      -1.430  14.195  18.650  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      -2.418  13.315  19.817  1.00  0.00           H  
ATOM    307  N   ASN A   2       0.954  15.319  18.083  1.00  0.00           N  
ATOM    308  CA  ASN A   2       1.038  15.913  16.754  1.00  0.00           C  
ATOM    309  C   ASN A   2       0.751  14.872  15.676  1.00  0.00           C  
ATOM    310  O   ASN A   2       1.416  14.835  14.640  1.00  0.00           O  
ATOM    311  CB  ASN A   2       2.423  16.528  16.536  1.00  0.00           C  
ATOM    312  CG  ASN A   2       2.465  17.999  16.903  1.00  0.00           C  
ATOM    313  OD1 ASN A   2       3.028  18.378  17.930  1.00  0.00           O  
ATOM    314  ND2 ASN A   2       1.867  18.835  16.063  1.00  0.00           N  
ATOM    315  H   ASN A   2       1.305  14.416  18.226  1.00  0.00           H  
ATOM    316  HA  ASN A   2       0.294  16.693  16.693  1.00  0.00           H  
ATOM    317  HB2 ASN A   2       3.144  16.003  17.145  1.00  0.00           H  
ATOM    318  HB3 ASN A   2       2.696  16.427  15.496  1.00  0.00           H  
ATOM    319 HD21 ASN A   2       1.438  18.462  15.264  1.00  0.00           H  
ATOM    320 HD22 ASN A   2       1.878  19.792  16.275  1.00  0.00           H  
ATOM    321  N   TYR A   3      -0.249  14.028  15.929  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -0.640  12.978  14.989  1.00  0.00           C  
ATOM    323  C   TYR A   3       0.580  12.266  14.407  1.00  0.00           C  
ATOM    324  O   TYR A   3       0.606  11.922  13.225  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -1.495  13.560  13.860  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -0.889  14.778  13.199  1.00  0.00           C  
ATOM    327  CD1 TYR A   3       0.018  14.647  12.154  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -1.224  16.059  13.620  1.00  0.00           C  
ATOM    329  CE1 TYR A   3       0.573  15.757  11.548  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -0.673  17.174  13.019  1.00  0.00           C  
ATOM    331  CZ  TYR A   3       0.225  17.018  11.984  1.00  0.00           C  
ATOM    332  OH  TYR A   3       0.777  18.127  11.383  1.00  0.00           O  
ATOM    333  H   TYR A   3      -0.737  14.113  16.775  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -1.229  12.256  15.534  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -1.634  12.807  13.099  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -2.459  13.843  14.259  1.00  0.00           H  
ATOM    337  HD1 TYR A   3       0.288  13.657  11.815  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -1.927  16.178  14.430  1.00  0.00           H  
ATOM    339  HE1 TYR A   3       1.276  15.635  10.737  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -0.945  18.162  13.360  1.00  0.00           H  
ATOM    341  HH  TYR A   3       0.649  18.073  10.433  1.00  0.00           H  
ATOM    342  N   GLY A   4       1.585  12.048  15.247  1.00  0.00           N  
ATOM    343  CA  GLY A   4       2.792  11.378  14.801  1.00  0.00           C  
ATOM    344  C   GLY A   4       3.552  10.723  15.940  1.00  0.00           C  
ATOM    345  O   GLY A   4       4.756  10.488  15.834  1.00  0.00           O  
ATOM    346  H   GLY A   4       1.506  12.345  16.177  1.00  0.00           H  
ATOM    347  HA2 GLY A   4       2.524  10.620  14.080  1.00  0.00           H  
ATOM    348  HA3 GLY A   4       3.435  12.101  14.322  1.00  0.00           H  
ATOM    349  N   ASN A   5       2.851  10.431  17.032  1.00  0.00           N  
ATOM    350  CA  ASN A   5       3.474   9.803  18.193  1.00  0.00           C  
ATOM    351  C   ASN A   5       2.816   8.465  18.524  1.00  0.00           C  
ATOM    352  O   ASN A   5       3.400   7.634  19.220  1.00  0.00           O  
ATOM    353  CB  ASN A   5       3.396  10.735  19.403  1.00  0.00           C  
ATOM    354  CG  ASN A   5       4.372  10.346  20.496  1.00  0.00           C  
ATOM    355  OD1 ASN A   5       4.886   9.228  20.517  1.00  0.00           O  
ATOM    356  ND2 ASN A   5       4.633  11.271  21.413  1.00  0.00           N  
ATOM    357  H   ASN A   5       1.896  10.645  17.058  1.00  0.00           H  
ATOM    358  HA  ASN A   5       4.510   9.627  17.955  1.00  0.00           H  
ATOM    359  HB2 ASN A   5       3.620  11.743  19.089  1.00  0.00           H  
ATOM    360  HB3 ASN A   5       2.396  10.702  19.811  1.00  0.00           H  
ATOM    361 HD21 ASN A   5       4.186  12.140  21.334  1.00  0.00           H  
ATOM    362 HD22 ASN A   5       5.261  11.046  22.131  1.00  0.00           H  
ATOM    363  N   GLY A   6       1.601   8.260  18.025  1.00  0.00           N  
ATOM    364  CA  GLY A   6       0.892   7.022  18.285  1.00  0.00           C  
ATOM    365  C   GLY A   6      -0.051   7.131  19.468  1.00  0.00           C  
ATOM    366  O   GLY A   6       0.318   6.804  20.596  1.00  0.00           O  
ATOM    367  H   GLY A   6       1.183   8.955  17.479  1.00  0.00           H  
ATOM    368  HA2 GLY A   6       0.323   6.755  17.407  1.00  0.00           H  
ATOM    369  HA3 GLY A   6       1.613   6.242  18.485  1.00  0.00           H  
ATOM    370  N   VAL A   7      -1.269   7.593  19.209  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -2.268   7.746  20.259  1.00  0.00           C  
ATOM    372  C   VAL A   7      -2.841   6.389  20.668  1.00  0.00           C  
ATOM    373  O   VAL A   7      -2.244   5.346  20.401  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -3.404   8.700  19.813  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -4.493   7.961  19.046  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -3.986   9.445  21.008  1.00  0.00           C  
ATOM    377  H   VAL A   7      -1.502   7.838  18.289  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -1.779   8.184  21.117  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -2.977   9.429  19.150  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -4.873   8.596  18.259  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -5.297   7.703  19.719  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -4.082   7.061  18.614  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -3.961  10.508  20.816  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -3.403   9.226  21.890  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -5.008   9.132  21.166  1.00  0.00           H  
ATOM    386  N   SER A   8      -3.997   6.411  21.316  1.00  0.00           N  
ATOM    387  CA  SER A   8      -4.650   5.187  21.763  1.00  0.00           C  
ATOM    388  C   SER A   8      -5.852   4.858  20.883  1.00  0.00           C  
ATOM    389  O   SER A   8      -6.560   5.754  20.422  1.00  0.00           O  
ATOM    390  CB  SER A   8      -5.093   5.323  23.221  1.00  0.00           C  
ATOM    391  OG  SER A   8      -4.863   4.123  23.940  1.00  0.00           O  
ATOM    392  H   SER A   8      -4.421   7.273  21.498  1.00  0.00           H  
ATOM    393  HA  SER A   8      -3.934   4.382  21.688  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -4.536   6.120  23.691  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -6.148   5.553  23.256  1.00  0.00           H  
ATOM    396  HG  SER A   8      -3.973   4.131  24.301  1.00  0.00           H  
ATOM    397  N   CYS A   9      -6.075   3.567  20.652  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -7.191   3.120  19.826  1.00  0.00           C  
ATOM    399  C   CYS A   9      -8.335   2.603  20.691  1.00  0.00           C  
ATOM    400  O   CYS A   9      -8.195   1.594  21.383  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -6.735   2.023  18.860  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -5.109   2.329  18.093  1.00  0.00           S  
ATOM    403  H   CYS A   9      -5.474   2.902  21.047  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -7.542   3.967  19.256  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -6.673   1.088  19.394  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -7.461   1.930  18.066  1.00  0.00           H  
ATOM    407  N   SER A  10      -9.467   3.298  20.648  1.00  0.00           N  
ATOM    408  CA  SER A  10     -10.635   2.903  21.428  1.00  0.00           C  
ATOM    409  C   SER A  10     -11.924   3.359  20.755  1.00  0.00           C  
ATOM    410  O   SER A  10     -12.209   4.555  20.677  1.00  0.00           O  
ATOM    411  CB  SER A  10     -10.555   3.482  22.840  1.00  0.00           C  
ATOM    412  OG  SER A  10      -9.231   3.425  23.342  1.00  0.00           O  
ATOM    413  H   SER A  10      -9.518   4.092  20.076  1.00  0.00           H  
ATOM    414  HA  SER A  10     -10.640   1.825  21.492  1.00  0.00           H  
ATOM    415  HB2 SER A  10     -10.877   4.512  22.823  1.00  0.00           H  
ATOM    416  HB3 SER A  10     -11.201   2.913  23.493  1.00  0.00           H  
ATOM    417  HG  SER A  10      -9.084   4.161  23.942  1.00  0.00           H  
ATOM    418  N   LYS A  11     -12.704   2.395  20.278  1.00  0.00           N  
ATOM    419  CA  LYS A  11     -13.973   2.679  19.617  1.00  0.00           C  
ATOM    420  C   LYS A  11     -13.796   3.534  18.361  1.00  0.00           C  
ATOM    421  O   LYS A  11     -14.778   3.913  17.722  1.00  0.00           O  
ATOM    422  CB  LYS A  11     -14.904   3.381  20.595  1.00  0.00           C  
ATOM    423  CG  LYS A  11     -16.378   3.207  20.271  1.00  0.00           C  
ATOM    424  CD  LYS A  11     -17.256   3.982  21.241  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -17.739   3.099  22.381  1.00  0.00           C  
ATOM    426  NZ  LYS A  11     -19.061   2.478  22.086  1.00  0.00           N  
ATOM    427  H   LYS A  11     -12.424   1.466  20.385  1.00  0.00           H  
ATOM    428  HA  LYS A  11     -14.416   1.737  19.333  1.00  0.00           H  
ATOM    429  HB2 LYS A  11     -14.722   2.985  21.581  1.00  0.00           H  
ATOM    430  HB3 LYS A  11     -14.675   4.436  20.592  1.00  0.00           H  
ATOM    431  HG2 LYS A  11     -16.562   3.568  19.269  1.00  0.00           H  
ATOM    432  HG3 LYS A  11     -16.629   2.158  20.330  1.00  0.00           H  
ATOM    433  HD2 LYS A  11     -16.686   4.801  21.651  1.00  0.00           H  
ATOM    434  HD3 LYS A  11     -18.113   4.367  20.707  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -17.013   2.317  22.546  1.00  0.00           H  
ATOM    436  HE3 LYS A  11     -17.825   3.702  23.273  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -19.707   2.616  22.889  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -18.947   1.458  21.920  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11     -19.479   2.911  21.238  1.00  0.00           H  
ATOM    440  N   THR A  12     -12.552   3.837  18.007  1.00  0.00           N  
ATOM    441  CA  THR A  12     -12.272   4.642  16.831  1.00  0.00           C  
ATOM    442  C   THR A  12     -10.910   4.298  16.238  1.00  0.00           C  
ATOM    443  O   THR A  12     -10.273   3.325  16.640  1.00  0.00           O  
ATOM    444  CB  THR A  12     -12.341   6.120  17.177  1.00  0.00           C  
ATOM    445  OG1 THR A  12     -12.238   6.920  16.012  1.00  0.00           O  
ATOM    446  CG2 THR A  12     -11.249   6.527  18.115  1.00  0.00           C  
ATOM    447  H   THR A  12     -11.808   3.511  18.542  1.00  0.00           H  
ATOM    448  HA  THR A  12     -13.018   4.430  16.114  1.00  0.00           H  
ATOM    449  HB  THR A  12     -13.286   6.326  17.657  1.00  0.00           H  
ATOM    450  HG1 THR A  12     -13.057   6.868  15.515  1.00  0.00           H  
ATOM    451 HG21 THR A  12     -10.669   7.318  17.671  1.00  0.00           H  
ATOM    452 HG22 THR A  12     -10.619   5.671  18.296  1.00  0.00           H  
ATOM    453 HG23 THR A  12     -11.679   6.864  19.043  1.00  0.00           H  
ATOM    454  N   LYS A  13     -10.467   5.107  15.280  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -9.181   4.891  14.633  1.00  0.00           C  
ATOM    456  C   LYS A  13      -8.036   5.132  15.615  1.00  0.00           C  
ATOM    457  O   LYS A  13      -8.247   5.188  16.827  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -9.038   5.814  13.418  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -8.867   5.066  12.106  1.00  0.00           C  
ATOM    460  CD  LYS A  13     -10.155   5.055  11.297  1.00  0.00           C  
ATOM    461  CE  LYS A  13     -10.952   3.783  11.536  1.00  0.00           C  
ATOM    462  NZ  LYS A  13     -10.773   2.798  10.433  1.00  0.00           N  
ATOM    463  H   LYS A  13     -11.019   5.866  15.004  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -9.146   3.867  14.302  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -9.921   6.431  13.345  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -8.178   6.450  13.560  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -8.095   5.549  11.526  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -8.577   4.047  12.318  1.00  0.00           H  
ATOM    469  HD2 LYS A  13     -10.756   5.904  11.585  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -9.909   5.124  10.248  1.00  0.00           H  
ATOM    471  HE2 LYS A  13     -10.623   3.335  12.462  1.00  0.00           H  
ATOM    472  HE3 LYS A  13     -11.999   4.038  11.613  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13     -11.635   2.228  10.319  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -9.977   2.163  10.646  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13     -10.576   3.294   9.541  1.00  0.00           H  
ATOM    476  N   CYS A  14      -6.825   5.272  15.086  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -5.657   5.504  15.880  1.00  0.00           C  
ATOM    478  C   CYS A  14      -4.978   6.773  15.378  1.00  0.00           C  
ATOM    479  O   CYS A  14      -5.634   7.779  15.109  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -4.726   4.287  15.810  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -5.552   2.700  16.147  1.00  0.00           S  
ATOM    482  H   CYS A  14      -6.703   5.222  14.122  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -5.974   5.655  16.902  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -4.293   4.229  14.822  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -3.936   4.407  16.537  1.00  0.00           H  
ATOM    486  N   SER A  15      -3.673   6.715  15.259  1.00  0.00           N  
ATOM    487  CA  SER A  15      -2.884   7.849  14.793  1.00  0.00           C  
ATOM    488  C   SER A  15      -1.907   7.420  13.704  1.00  0.00           C  
ATOM    489  O   SER A  15      -1.561   6.243  13.596  1.00  0.00           O  
ATOM    490  CB  SER A  15      -2.121   8.481  15.959  1.00  0.00           C  
ATOM    491  OG  SER A  15      -1.720   9.804  15.650  1.00  0.00           O  
ATOM    492  H   SER A  15      -3.234   5.880  15.475  1.00  0.00           H  
ATOM    493  HA  SER A  15      -3.565   8.580  14.382  1.00  0.00           H  
ATOM    494  HB2 SER A  15      -2.757   8.506  16.832  1.00  0.00           H  
ATOM    495  HB3 SER A  15      -1.242   7.890  16.171  1.00  0.00           H  
ATOM    496  HG  SER A  15      -0.832   9.792  15.282  1.00  0.00           H  
ATOM    497  N   VAL A  16      -1.468   8.381  12.897  1.00  0.00           N  
ATOM    498  CA  VAL A  16      -0.533   8.100  11.814  1.00  0.00           C  
ATOM    499  C   VAL A  16       0.911   8.262  12.274  1.00  0.00           C  
ATOM    500  O   VAL A  16       1.186   8.937  13.267  1.00  0.00           O  
ATOM    501  CB  VAL A  16      -0.780   9.021  10.605  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       0.054   8.576   9.414  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -2.259   9.048  10.248  1.00  0.00           C  
ATOM    504  H   VAL A  16      -1.782   9.299  13.031  1.00  0.00           H  
ATOM    505  HA  VAL A  16      -0.688   7.078  11.498  1.00  0.00           H  
ATOM    506  HB  VAL A  16      -0.479  10.023  10.873  1.00  0.00           H  
ATOM    507 HG11 VAL A  16      -0.399   8.938   8.502  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       0.100   7.497   9.389  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       1.053   8.978   9.504  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -2.605   8.042  10.067  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -2.404   9.644   9.358  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -2.819   9.480  11.065  1.00  0.00           H  
ATOM    513  N   ASN A  17       1.831   7.640  11.543  1.00  0.00           N  
ATOM    514  CA  ASN A  17       3.250   7.714  11.871  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.057   8.170  10.660  1.00  0.00           C  
ATOM    516  O   ASN A  17       4.777   7.382  10.046  1.00  0.00           O  
ATOM    517  CB  ASN A  17       3.755   6.353  12.354  1.00  0.00           C  
ATOM    518  CG  ASN A  17       3.145   5.950  13.683  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       3.530   6.459  14.736  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       2.189   5.029  13.641  1.00  0.00           N  
ATOM    521  H   ASN A  17       1.549   7.120  10.763  1.00  0.00           H  
ATOM    522  HA  ASN A  17       3.371   8.437  12.663  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       3.502   5.601  11.622  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       4.828   6.393  12.468  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       1.934   4.667  12.768  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       1.778   4.750  14.485  1.00  0.00           H  
ATOM    527  N   TRP A  18       3.928   9.448  10.318  1.00  0.00           N  
ATOM    528  CA  TRP A  18       4.637  10.012   9.178  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.149  10.031   9.405  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.917  10.255   8.472  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.132  11.428   8.887  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.417  11.545   7.575  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.475  10.692   7.077  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       3.589  12.574   6.593  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.049  11.128   5.845  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       2.718  12.280   5.526  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       4.393  13.714   6.512  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       2.629  13.086   4.394  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       4.304  14.513   5.388  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       3.428  14.196   4.342  1.00  0.00           C  
ATOM    541  H   TRP A  18       3.335  10.023  10.844  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.427   9.387   8.324  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.448  11.727   9.667  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       4.972  12.109   8.872  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       2.124   9.807   7.588  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.376  10.685   5.286  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       5.074  13.975   7.308  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       1.958  12.856   3.580  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       4.918  15.398   5.307  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       3.392  14.849   3.482  1.00  0.00           H  
ATOM    551  N   GLY A  19       6.571   9.793  10.645  1.00  0.00           N  
ATOM    552  CA  GLY A  19       7.990   9.785  10.955  1.00  0.00           C  
ATOM    553  C   GLY A  19       8.515   8.383  11.192  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.400   7.907  10.475  1.00  0.00           O  
ATOM    555  H   GLY A  19       5.918   9.620  11.353  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.531  10.229  10.132  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       8.157  10.375  11.843  1.00  0.00           H  
ATOM    558  N   GLN A  20       7.962   7.711  12.195  1.00  0.00           N  
ATOM    559  CA  GLN A  20       8.375   6.352  12.515  1.00  0.00           C  
ATOM    560  C   GLN A  20       8.251   5.457  11.291  1.00  0.00           C  
ATOM    561  O   GLN A  20       9.252   4.943  10.791  1.00  0.00           O  
ATOM    562  CB  GLN A  20       7.536   5.792  13.665  1.00  0.00           C  
ATOM    563  CG  GLN A  20       7.961   6.302  15.032  1.00  0.00           C  
ATOM    564  CD  GLN A  20       9.313   5.765  15.461  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       9.398   4.770  16.180  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      10.378   6.425  15.020  1.00  0.00           N  
ATOM    567  H   GLN A  20       7.257   8.136  12.727  1.00  0.00           H  
ATOM    568  HA  GLN A  20       9.414   6.380  12.815  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       6.503   6.064  13.508  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       7.619   4.714  13.666  1.00  0.00           H  
ATOM    571  HG2 GLN A  20       8.013   7.380  15.000  1.00  0.00           H  
ATOM    572  HG3 GLN A  20       7.222   6.001  15.761  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.234   7.210  14.452  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      11.265   6.099  15.282  1.00  0.00           H  
ATOM    575  N   ALA A  21       7.027   5.277  10.796  1.00  0.00           N  
ATOM    576  CA  ALA A  21       6.826   4.446   9.618  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.478   5.038   8.387  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.542   4.408   7.332  1.00  0.00           O  
ATOM    579  CB  ALA A  21       5.361   4.141   9.374  1.00  0.00           C  
ATOM    580  H   ALA A  21       6.258   5.715  11.220  1.00  0.00           H  
ATOM    581  HA  ALA A  21       7.325   3.537   9.819  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.279   3.174   8.897  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       4.936   4.898   8.733  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       4.834   4.125  10.316  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.005   6.227   8.552  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.718   6.900   7.482  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.998   6.128   7.243  1.00  0.00           C  
ATOM    588  O   PHE A  22      10.394   5.866   6.109  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.028   8.352   7.854  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.871   9.312   6.709  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.685   9.372   5.994  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.911  10.154   6.347  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.540  10.254   4.940  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       9.771  11.039   5.295  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       8.584  11.088   4.590  1.00  0.00           C  
ATOM    596  H   PHE A  22       7.950   6.633   9.426  1.00  0.00           H  
ATOM    597  HA  PHE A  22       8.106   6.869   6.595  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.362   8.663   8.643  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.047   8.415   8.204  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.869   8.720   6.267  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.839  10.115   6.899  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.612  10.291   4.390  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      10.588  11.689   5.024  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       8.472  11.778   3.767  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.607   5.723   8.353  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.814   4.922   8.323  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.456   3.487   7.938  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.291   2.738   7.429  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.496   4.951   9.695  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.719   5.852   9.747  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.452   5.764  11.072  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.307   4.901  11.265  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.120   6.662  11.992  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.205   5.946   9.223  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.479   5.337   7.581  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      11.783   5.305  10.432  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      12.801   3.949   9.955  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.397   5.563   8.959  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.405   6.874   9.592  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      13.430   7.321  11.769  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.579   6.630  12.858  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.195   3.119   8.183  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.694   1.789   7.868  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.503   1.616   6.364  1.00  0.00           C  
ATOM    625  O   GLU A  24      10.142   0.770   5.739  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.369   1.534   8.588  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.512   1.410  10.097  1.00  0.00           C  
ATOM    628  CD  GLU A  24       9.161   0.105  10.516  1.00  0.00           C  
ATOM    629  OE1 GLU A  24      10.309  -0.148  10.096  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       8.520  -0.663  11.264  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.583   3.765   8.586  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.416   1.077   8.213  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.695   2.349   8.376  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.940   0.616   8.214  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.120   2.227  10.456  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       7.532   1.468  10.545  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.614   2.423   5.792  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.330   2.362   4.362  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.606   2.499   3.539  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.699   1.980   2.427  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.337   3.457   3.969  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.920   3.195   4.454  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.939   4.204   3.880  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.553   3.775   4.049  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.531   4.276   3.356  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       2.737   5.220   2.446  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       1.302   3.829   3.573  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.135   3.075   6.345  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.891   1.401   4.156  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.670   4.396   4.387  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.316   3.540   2.892  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.622   2.203   4.147  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.902   3.260   5.532  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       5.077   5.149   4.385  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       5.143   4.326   2.826  1.00  0.00           H  
ATOM    656  HE  ARG A  25       3.372   3.078   4.714  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.662   5.561   2.278  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.966   5.592   1.930  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       1.143   3.117   4.257  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       0.535   4.204   3.053  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.585   3.195   4.097  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.859   3.397   3.420  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.582   2.067   3.236  1.00  0.00           C  
ATOM    664  O   TYR A  26      13.105   1.776   2.161  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.737   4.368   4.212  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.507   5.335   3.341  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      14.166   4.898   2.198  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      13.574   6.686   3.661  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      14.870   5.778   1.400  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      14.276   7.572   2.867  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      14.922   7.114   1.738  1.00  0.00           C  
ATOM    672  OH  TYR A  26      15.622   7.994   0.944  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.448   3.579   4.985  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.653   3.820   2.450  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.114   4.946   4.877  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.451   3.804   4.795  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      14.123   3.851   1.936  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      13.068   7.042   4.545  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      15.376   5.419   0.516  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      14.317   8.619   3.132  1.00  0.00           H  
ATOM    681  HH  TYR A  26      16.543   8.006   1.215  1.00  0.00           H  
ATOM    682  N   THR A  27      12.601   1.264   4.294  1.00  0.00           N  
ATOM    683  CA  THR A  27      13.253  -0.039   4.253  1.00  0.00           C  
ATOM    684  C   THR A  27      12.385  -1.053   3.515  1.00  0.00           C  
ATOM    685  O   THR A  27      12.878  -1.826   2.693  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.541  -0.530   5.674  1.00  0.00           C  
ATOM    687  OG1 THR A  27      14.377   0.385   6.359  1.00  0.00           O  
ATOM    688  CG2 THR A  27      14.215  -1.884   5.716  1.00  0.00           C  
ATOM    689  H   THR A  27      12.162   1.552   5.121  1.00  0.00           H  
ATOM    690  HA  THR A  27      14.187   0.073   3.722  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.608  -0.606   6.214  1.00  0.00           H  
ATOM    692  HG1 THR A  27      14.440   0.133   7.283  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.490  -2.654   5.495  1.00  0.00           H  
ATOM    694 HG22 THR A  27      14.628  -2.052   6.699  1.00  0.00           H  
ATOM    695 HG23 THR A  27      15.006  -1.916   4.982  1.00  0.00           H  
ATOM    696  N   ALA A  28      11.090  -1.043   3.813  1.00  0.00           N  
ATOM    697  CA  ALA A  28      10.153  -1.959   3.179  1.00  0.00           C  
ATOM    698  C   ALA A  28      10.014  -1.656   1.691  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.778  -2.554   0.883  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.797  -1.885   3.864  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.758  -0.404   4.475  1.00  0.00           H  
ATOM    702  HA  ALA A  28      10.536  -2.961   3.298  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.371  -2.875   3.926  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.139  -1.245   3.292  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       8.917  -1.481   4.858  1.00  0.00           H  
ATOM    706  N   GLY A  29      10.163  -0.384   1.336  1.00  0.00           N  
ATOM    707  CA  GLY A  29      10.052   0.017  -0.054  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.197  -0.502  -0.901  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.976  -1.143  -1.928  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.350   0.289   2.024  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.122  -0.362  -0.453  1.00  0.00           H  
ATOM    712  HA3 GLY A  29      10.040   1.096  -0.107  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.422  -0.226  -0.468  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.606  -0.671  -1.195  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.633  -2.191  -1.320  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.168  -2.733  -2.287  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.901  -0.192  -0.506  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.895   1.330  -0.370  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.124  -0.653  -1.287  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.068   1.869   0.420  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.534   0.288   0.358  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.569  -0.239  -2.185  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.943  -0.635   0.478  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.928   1.773  -1.353  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.988   1.638   0.128  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.481  -1.588  -0.879  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.902   0.093  -1.210  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      15.859  -0.791  -2.324  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.692   1.049   0.742  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.703   2.405   1.284  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.644   2.538  -0.202  1.00  0.00           H  
ATOM    732  N   ASN A  31      13.053  -2.874  -0.339  1.00  0.00           N  
ATOM    733  CA  ASN A  31      13.010  -4.333  -0.345  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.372  -4.851  -1.629  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.982  -5.620  -2.371  1.00  0.00           O  
ATOM    736  CB  ASN A  31      12.232  -4.848   0.868  1.00  0.00           C  
ATOM    737  CG  ASN A  31      13.060  -4.820   2.138  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      14.200  -4.355   2.141  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      12.488  -5.321   3.227  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.641  -2.387   0.405  1.00  0.00           H  
ATOM    741  HA  ASN A  31      14.026  -4.694  -0.291  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.359  -4.231   1.016  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      11.923  -5.865   0.684  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      11.577  -5.674   3.151  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      12.999  -5.315   4.063  1.00  0.00           H  
ATOM    746  N   SER A  32      11.142  -4.419  -1.890  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.426  -4.835  -3.087  1.00  0.00           C  
ATOM    748  C   SER A  32      11.175  -4.394  -4.340  1.00  0.00           C  
ATOM    749  O   SER A  32      11.144  -5.073  -5.367  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.012  -4.250  -3.093  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.131  -5.037  -2.310  1.00  0.00           O  
ATOM    752  H   SER A  32      10.708  -3.803  -1.262  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.362  -5.912  -3.079  1.00  0.00           H  
ATOM    754  HB2 SER A  32       9.037  -3.249  -2.688  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.641  -4.219  -4.107  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.232  -4.923  -2.627  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.850  -3.253  -4.245  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.612  -2.718  -5.366  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.773  -3.641  -5.722  1.00  0.00           C  
ATOM    760  O   PHE A  33      13.982  -3.972  -6.890  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.136  -1.320  -5.029  1.00  0.00           C  
ATOM    762  CG  PHE A  33      12.284  -0.211  -5.579  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      12.367   0.145  -6.915  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      11.403   0.474  -4.759  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      11.584   1.165  -7.424  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      10.618   1.496  -5.262  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      10.709   1.841  -6.596  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.836  -2.760  -3.400  1.00  0.00           H  
ATOM    769  HA  PHE A  33      11.947  -2.650  -6.213  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      13.177  -1.206  -3.956  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      14.132  -1.208  -5.436  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.049  -0.383  -7.565  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      11.331   0.205  -3.716  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      11.657   1.433  -8.467  1.00  0.00           H  
ATOM    775  HE2 PHE A  33       9.935   2.021  -4.612  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      10.096   2.638  -6.992  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.526  -4.054  -4.706  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.666  -4.938  -4.913  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.252  -6.198  -5.663  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.570  -6.355  -6.838  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.327  -5.332  -3.576  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.589  -6.147  -3.822  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.637  -4.093  -2.748  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.310  -3.757  -3.798  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.396  -4.406  -5.510  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.633  -5.944  -3.021  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.327  -7.084  -4.290  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.083  -6.339  -2.881  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.254  -5.594  -4.470  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.648  -4.151  -2.373  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.949  -4.034  -1.918  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.532  -3.211  -3.364  1.00  0.00           H  
ATOM    793  N   SER A  35      14.554  -7.102  -4.982  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.127  -8.345  -5.590  1.00  0.00           C  
ATOM    795  C   SER A  35      13.468  -8.130  -6.928  1.00  0.00           C  
ATOM    796  O   SER A  35      13.894  -8.716  -7.923  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.175  -9.101  -4.658  1.00  0.00           C  
ATOM    798  OG  SER A  35      11.856  -8.593  -4.758  1.00  0.00           O  
ATOM    799  H   SER A  35      14.354  -6.951  -4.046  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.997  -8.917  -5.754  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.163 -10.146  -4.923  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.511  -8.992  -3.636  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.619  -8.149  -3.940  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.455  -7.286  -6.975  1.00  0.00           N  
ATOM    805  CA  GLY A  36      11.808  -7.024  -8.247  1.00  0.00           C  
ATOM    806  C   GLY A  36      12.836  -7.069  -9.356  1.00  0.00           C  
ATOM    807  O   GLY A  36      12.630  -7.687 -10.400  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.166  -6.834  -6.159  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.050  -7.776  -8.425  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.350  -6.047  -8.224  1.00  0.00           H  
ATOM    811  N   VAL A  37      13.973  -6.434  -9.081  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.091  -6.406  -9.990  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.067  -7.559  -9.730  1.00  0.00           C  
ATOM    814  O   VAL A  37      16.193  -8.482 -10.535  1.00  0.00           O  
ATOM    815  CB  VAL A  37      15.850  -5.066  -9.891  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      16.994  -5.018 -10.892  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      14.898  -3.900 -10.105  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.075  -6.000  -8.215  1.00  0.00           H  
ATOM    819  HA  VAL A  37      14.701  -6.498 -10.985  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.266  -4.983  -8.895  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.894  -5.396 -10.429  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.153  -3.998 -11.208  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      16.748  -5.626 -11.750  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.123  -3.925  -9.353  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.451  -3.975 -11.085  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.443  -2.971 -10.029  1.00  0.00           H  
ATOM    827  N   ALA A  38      16.789  -7.455  -8.609  1.00  0.00           N  
ATOM    828  CA  ALA A  38      17.802  -8.426  -8.224  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.263  -9.656  -7.506  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.235 -10.762  -8.047  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.851  -7.752  -7.345  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.646  -6.688  -8.025  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.289  -8.738  -9.124  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      18.801  -6.682  -7.481  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.833  -8.105  -7.623  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.662  -7.993  -6.302  1.00  0.00           H  
ATOM    837  N   SER A  39      16.908  -9.438  -6.248  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.439 -10.483  -5.351  1.00  0.00           C  
ATOM    839  C   SER A  39      15.138 -11.161  -5.797  1.00  0.00           C  
ATOM    840  O   SER A  39      14.608 -12.013  -5.083  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.303  -9.886  -3.956  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.751 -10.793  -2.963  1.00  0.00           O  
ATOM    843  H   SER A  39      17.007  -8.531  -5.889  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.200 -11.220  -5.310  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.908  -8.987  -3.909  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.273  -9.639  -3.767  1.00  0.00           H  
ATOM    847  HG  SER A  39      17.573 -11.199  -3.248  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.624 -10.790  -6.967  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.394 -11.391  -7.455  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.619 -12.268  -8.670  1.00  0.00           C  
ATOM    851  O   GLY A  40      12.721 -12.443  -9.493  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.075 -10.108  -7.503  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      12.963 -11.990  -6.668  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      12.702 -10.605  -7.715  1.00  0.00           H  
ATOM    855  N   ALA A  41      14.822 -12.820  -8.782  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.166 -13.682  -9.902  1.00  0.00           C  
ATOM    857  C   ALA A  41      14.510 -15.053  -9.771  1.00  0.00           C  
ATOM    858  O   ALA A  41      14.338 -15.767 -10.759  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.676 -13.826 -10.014  1.00  0.00           C  
ATOM    860  H   ALA A  41      15.494 -12.642  -8.096  1.00  0.00           H  
ATOM    861  HA  ALA A  41      14.807 -13.210 -10.800  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      17.074 -13.005 -10.594  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.914 -14.759 -10.502  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      17.113 -13.814  -9.027  1.00  0.00           H  
ATOM    865  N   GLY A  42      14.148 -15.415  -8.546  1.00  0.00           N  
ATOM    866  CA  GLY A  42      13.516 -16.700  -8.308  1.00  0.00           C  
ATOM    867  C   GLY A  42      14.513 -17.843  -8.311  1.00  0.00           C  
ATOM    868  O   GLY A  42      14.661 -18.544  -9.312  1.00  0.00           O  
ATOM    869  H   GLY A  42      14.311 -14.806  -7.798  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      13.019 -16.672  -7.351  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      12.782 -16.876  -9.080  1.00  0.00           H  
ATOM    872  N   SER A  43      15.196 -18.031  -7.186  1.00  0.00           N  
ATOM    873  CA  SER A  43      16.185 -19.097  -7.062  1.00  0.00           C  
ATOM    874  C   SER A  43      15.531 -20.425  -6.684  1.00  0.00           C  
ATOM    875  O   SER A  43      16.212 -21.444  -6.563  1.00  0.00           O  
ATOM    876  CB  SER A  43      17.239 -18.721  -6.018  1.00  0.00           C  
ATOM    877  OG  SER A  43      17.514 -17.332  -6.049  1.00  0.00           O  
ATOM    878  H   SER A  43      15.033 -17.438  -6.423  1.00  0.00           H  
ATOM    879  HA  SER A  43      16.670 -19.210  -8.020  1.00  0.00           H  
ATOM    880  HB2 SER A  43      16.876 -18.981  -5.035  1.00  0.00           H  
ATOM    881  HB3 SER A  43      18.151 -19.262  -6.221  1.00  0.00           H  
ATOM    882  HG  SER A  43      18.415 -17.191  -6.347  1.00  0.00           H  
ATOM    883  N   ILE A  44      14.209 -20.410  -6.496  1.00  0.00           N  
ATOM    884  CA  ILE A  44      13.462 -21.614  -6.131  1.00  0.00           C  
ATOM    885  C   ILE A  44      14.189 -22.420  -5.054  1.00  0.00           C  
ATOM    886  O   ILE A  44      14.310 -23.642  -5.149  1.00  0.00           O  
ATOM    887  CB  ILE A  44      13.202 -22.510  -7.362  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      12.290 -23.682  -6.985  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      14.512 -23.013  -7.951  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      10.876 -23.537  -7.505  1.00  0.00           C  
ATOM    891  H   ILE A  44      13.722 -19.568  -6.606  1.00  0.00           H  
ATOM    892  HA  ILE A  44      12.507 -21.299  -5.737  1.00  0.00           H  
ATOM    893  HB  ILE A  44      12.709 -21.911  -8.112  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      12.699 -24.595  -7.393  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      12.242 -23.764  -5.910  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      14.312 -23.842  -8.615  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      15.165 -23.339  -7.155  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      14.987 -22.217  -8.504  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      10.448 -24.516  -7.659  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      10.890 -22.997  -8.440  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      10.283 -22.994  -6.784  1.00  0.00           H  
ATOM    902  N   GLY A  45      14.671 -21.725  -4.029  1.00  0.00           N  
ATOM    903  CA  GLY A  45      15.378 -22.389  -2.949  1.00  0.00           C  
ATOM    904  C   GLY A  45      14.470 -23.273  -2.119  1.00  0.00           C  
ATOM    905  O   GLY A  45      14.104 -24.369  -2.542  1.00  0.00           O  
ATOM    906  H   GLY A  45      14.545 -20.754  -4.005  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      16.166 -22.996  -3.370  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      15.817 -21.640  -2.308  1.00  0.00           H  
ATOM    909  N   ARG A  46      14.105 -22.796  -0.933  1.00  0.00           N  
ATOM    910  CA  ARG A  46      13.234 -23.551  -0.040  1.00  0.00           C  
ATOM    911  C   ARG A  46      12.054 -22.699   0.418  1.00  0.00           C  
ATOM    912  O   ARG A  46      12.290 -21.681   1.099  1.00  0.00           O  
ATOM    913  CB  ARG A  46      14.022 -24.049   1.174  1.00  0.00           C  
ATOM    914  CG  ARG A  46      13.677 -25.475   1.579  1.00  0.00           C  
ATOM    915  CD  ARG A  46      14.849 -26.418   1.356  1.00  0.00           C  
ATOM    916  NE  ARG A  46      14.431 -27.818   1.348  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      15.262 -28.842   1.524  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      16.557 -28.628   1.726  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      14.798 -30.084   1.502  1.00  0.00           N  
ATOM    920  OXT ARG A  46      10.903 -23.059   0.091  1.00  0.00           O  
ATOM    921  H   ARG A  46      14.430 -21.915  -0.651  1.00  0.00           H  
ATOM    922  HA  ARG A  46      12.857 -24.403  -0.586  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      15.076 -24.006   0.947  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      13.817 -23.401   2.014  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      13.413 -25.488   2.626  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      12.837 -25.812   0.990  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      15.308 -26.184   0.407  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      15.568 -26.273   2.150  1.00  0.00           H  
ATOM    929  HE  ARG A  46      13.479 -28.005   1.201  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      16.913 -27.693   1.744  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      17.176 -29.401   1.858  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      13.825 -30.251   1.351  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      15.424 -30.854   1.634  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A -18      36.877  44.390  17.387  1.00  0.00           N  
ATOM      2  CA  MET A -18      36.410  44.210  18.787  1.00  0.00           C  
ATOM      3  C   MET A -18      35.561  42.951  18.928  1.00  0.00           C  
ATOM      4  O   MET A -18      34.377  43.020  19.261  1.00  0.00           O  
ATOM      5  CB  MET A -18      35.601  45.444  19.191  1.00  0.00           C  
ATOM      6  CG  MET A -18      36.424  46.721  19.244  1.00  0.00           C  
ATOM      7  SD  MET A -18      35.635  48.015  20.222  1.00  0.00           S  
ATOM      8  CE  MET A -18      37.059  48.987  20.708  1.00  0.00           C  
ATOM      9  H1  MET A -18      37.504  45.218  17.365  1.00  0.00           H  
ATOM     10  H2  MET A -18      36.038  44.537  16.791  1.00  0.00           H  
ATOM     11  H3  MET A -18      37.387  43.526  17.111  1.00  0.00           H  
ATOM     12  HA  MET A -18      37.274  44.126  19.429  1.00  0.00           H  
ATOM     13  HB2 MET A -18      34.802  45.586  18.479  1.00  0.00           H  
ATOM     14  HB3 MET A -18      35.174  45.276  20.169  1.00  0.00           H  
ATOM     15  HG2 MET A -18      37.386  46.496  19.681  1.00  0.00           H  
ATOM     16  HG3 MET A -18      36.563  47.085  18.237  1.00  0.00           H  
ATOM     17  HE1 MET A -18      36.804  49.596  21.562  1.00  0.00           H  
ATOM     18  HE2 MET A -18      37.355  49.625  19.888  1.00  0.00           H  
ATOM     19  HE3 MET A -18      37.874  48.328  20.964  1.00  0.00           H  
ATOM     20  N   ASN A -17      36.173  41.799  18.671  1.00  0.00           N  
ATOM     21  CA  ASN A -17      35.474  40.523  18.769  1.00  0.00           C  
ATOM     22  C   ASN A -17      35.566  39.958  20.183  1.00  0.00           C  
ATOM     23  O   ASN A -17      36.579  39.372  20.564  1.00  0.00           O  
ATOM     24  CB  ASN A -17      36.054  39.523  17.768  1.00  0.00           C  
ATOM     25  CG  ASN A -17      34.984  38.667  17.121  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      35.014  38.422  15.915  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      34.028  38.208  17.921  1.00  0.00           N  
ATOM     28  H   ASN A -17      37.118  41.808  18.410  1.00  0.00           H  
ATOM     29  HA  ASN A -17      34.435  40.695  18.531  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      36.577  40.061  16.992  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      36.749  38.873  18.280  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      34.068  38.444  18.871  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      33.323  37.652  17.528  1.00  0.00           H  
ATOM     34  N   SER A -16      34.501  40.140  20.957  1.00  0.00           N  
ATOM     35  CA  SER A -16      34.462  39.648  22.329  1.00  0.00           C  
ATOM     36  C   SER A -16      34.133  38.158  22.364  1.00  0.00           C  
ATOM     37  O   SER A -16      33.036  37.744  21.987  1.00  0.00           O  
ATOM     38  CB  SER A -16      33.429  40.430  23.144  1.00  0.00           C  
ATOM     39  OG  SER A -16      32.418  40.965  22.308  1.00  0.00           O  
ATOM     40  H   SER A -16      33.723  40.615  20.598  1.00  0.00           H  
ATOM     41  HA  SER A -16      35.438  39.799  22.764  1.00  0.00           H  
ATOM     42  HB2 SER A -16      32.969  39.772  23.866  1.00  0.00           H  
ATOM     43  HB3 SER A -16      33.920  41.242  23.659  1.00  0.00           H  
ATOM     44  HG  SER A -16      32.520  41.917  22.250  1.00  0.00           H  
ATOM     45  N   VAL A -15      35.085  37.359  22.832  1.00  0.00           N  
ATOM     46  CA  VAL A -15      34.891  35.917  22.917  1.00  0.00           C  
ATOM     47  C   VAL A -15      34.426  35.520  24.309  1.00  0.00           C  
ATOM     48  O   VAL A -15      33.795  34.480  24.491  1.00  0.00           O  
ATOM     49  CB  VAL A -15      36.184  35.150  22.576  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      35.919  33.654  22.524  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      36.767  35.643  21.260  1.00  0.00           C  
ATOM     52  H   VAL A -15      35.935  37.746  23.128  1.00  0.00           H  
ATOM     53  HA  VAL A -15      34.131  35.641  22.204  1.00  0.00           H  
ATOM     54  HB  VAL A -15      36.905  35.338  23.358  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      36.852  33.129  22.383  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      35.254  33.434  21.702  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      35.464  33.336  23.450  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      36.511  34.950  20.471  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      37.842  35.708  21.346  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      36.363  36.617  21.029  1.00  0.00           H  
ATOM     61  N   LYS A -14      34.713  36.371  25.285  1.00  0.00           N  
ATOM     62  CA  LYS A -14      34.292  36.124  26.654  1.00  0.00           C  
ATOM     63  C   LYS A -14      32.866  36.622  26.839  1.00  0.00           C  
ATOM     64  O   LYS A -14      32.090  36.057  27.610  1.00  0.00           O  
ATOM     65  CB  LYS A -14      35.231  36.819  27.642  1.00  0.00           C  
ATOM     66  CG  LYS A -14      35.376  36.082  28.964  1.00  0.00           C  
ATOM     67  CD  LYS A -14      34.931  36.943  30.135  1.00  0.00           C  
ATOM     68  CE  LYS A -14      33.415  36.991  30.248  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      32.862  38.281  29.751  1.00  0.00           N  
ATOM     70  H   LYS A -14      35.197  37.195  25.074  1.00  0.00           H  
ATOM     71  HA  LYS A -14      34.314  35.058  26.823  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      36.210  36.902  27.191  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      34.853  37.809  27.843  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      34.770  35.189  28.936  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      36.413  35.810  29.101  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      35.336  36.530  31.047  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      35.305  37.947  29.995  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      32.998  36.183  29.666  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      33.140  36.866  31.285  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      32.564  38.183  28.759  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      33.583  39.027  29.812  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      32.040  38.561  30.324  1.00  0.00           H  
ATOM     83  N   GLU A -13      32.524  37.678  26.104  1.00  0.00           N  
ATOM     84  CA  GLU A -13      31.193  38.249  26.158  1.00  0.00           C  
ATOM     85  C   GLU A -13      30.243  37.434  25.296  1.00  0.00           C  
ATOM     86  O   GLU A -13      29.071  37.258  25.631  1.00  0.00           O  
ATOM     87  CB  GLU A -13      31.212  39.706  25.693  1.00  0.00           C  
ATOM     88  CG  GLU A -13      30.268  40.607  26.472  1.00  0.00           C  
ATOM     89  CD  GLU A -13      29.493  41.554  25.576  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      30.110  42.492  25.029  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      28.269  41.358  25.422  1.00  0.00           O  
ATOM     92  H   GLU A -13      33.183  38.073  25.501  1.00  0.00           H  
ATOM     93  HA  GLU A -13      30.862  38.206  27.176  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      32.214  40.093  25.800  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      30.931  39.743  24.650  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      29.564  39.989  27.011  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      30.846  41.190  27.174  1.00  0.00           H  
ATOM     98  N   LEU A -12      30.765  36.932  24.185  1.00  0.00           N  
ATOM     99  CA  LEU A -12      29.974  36.122  23.267  1.00  0.00           C  
ATOM    100  C   LEU A -12      29.812  34.701  23.798  1.00  0.00           C  
ATOM    101  O   LEU A -12      28.870  33.997  23.435  1.00  0.00           O  
ATOM    102  CB  LEU A -12      30.623  36.092  21.883  1.00  0.00           C  
ATOM    103  CG  LEU A -12      30.362  37.325  21.017  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      31.246  37.305  19.779  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      28.893  37.398  20.625  1.00  0.00           C  
ATOM    106  H   LEU A -12      31.708  37.109  23.979  1.00  0.00           H  
ATOM    107  HA  LEU A -12      28.999  36.572  23.190  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      31.689  35.985  22.012  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      30.254  35.224  21.355  1.00  0.00           H  
ATOM    110  HG  LEU A -12      30.602  38.212  21.584  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      32.119  37.917  19.950  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      30.694  37.693  18.936  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      31.553  36.290  19.572  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      28.301  36.851  21.343  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      28.761  36.964  19.645  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      28.576  38.430  20.608  1.00  0.00           H  
ATOM    117  N   ASN A -11      30.736  34.281  24.657  1.00  0.00           N  
ATOM    118  CA  ASN A -11      30.693  32.944  25.231  1.00  0.00           C  
ATOM    119  C   ASN A -11      29.653  32.858  26.341  1.00  0.00           C  
ATOM    120  O   ASN A -11      28.965  31.849  26.489  1.00  0.00           O  
ATOM    121  CB  ASN A -11      32.069  32.545  25.768  1.00  0.00           C  
ATOM    122  CG  ASN A -11      32.079  31.151  26.365  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      31.097  30.415  26.268  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      33.192  30.781  26.986  1.00  0.00           N  
ATOM    125  H   ASN A -11      31.464  34.882  24.908  1.00  0.00           H  
ATOM    126  HA  ASN A -11      30.414  32.268  24.449  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      32.785  32.574  24.960  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      32.367  33.247  26.533  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      33.935  31.420  27.025  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      33.226  29.885  27.381  1.00  0.00           H  
ATOM    131  N   VAL A -10      29.548  33.926  27.115  1.00  0.00           N  
ATOM    132  CA  VAL A -10      28.595  33.984  28.216  1.00  0.00           C  
ATOM    133  C   VAL A -10      27.172  34.173  27.698  1.00  0.00           C  
ATOM    134  O   VAL A -10      26.238  33.524  28.169  1.00  0.00           O  
ATOM    135  CB  VAL A -10      28.937  35.123  29.199  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      28.884  36.474  28.501  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      28.001  35.096  30.400  1.00  0.00           C  
ATOM    138  H   VAL A -10      30.127  34.694  26.938  1.00  0.00           H  
ATOM    139  HA  VAL A -10      28.649  33.047  28.751  1.00  0.00           H  
ATOM    140  HB  VAL A -10      29.946  34.969  29.555  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      29.546  36.463  27.648  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      29.196  37.246  29.189  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      27.875  36.671  28.172  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      27.111  34.538  30.150  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      27.730  36.105  30.668  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      28.500  34.623  31.233  1.00  0.00           H  
ATOM    147  N   LYS A  -9      27.016  35.063  26.723  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      25.709  35.334  26.139  1.00  0.00           C  
ATOM    149  C   LYS A  -9      25.187  34.116  25.385  1.00  0.00           C  
ATOM    150  O   LYS A  -9      23.977  33.917  25.265  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      25.788  36.538  25.197  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      24.561  37.434  25.250  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      24.213  37.982  23.876  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      24.754  39.390  23.684  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      23.897  40.195  22.770  1.00  0.00           N  
ATOM    156  H   LYS A  -9      27.798  35.548  26.388  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      25.029  35.563  26.945  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      26.651  37.131  25.462  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      25.904  36.181  24.185  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      23.724  36.860  25.620  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      24.758  38.259  25.918  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      24.639  37.338  23.122  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      23.137  38.001  23.769  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      24.798  39.879  24.646  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      25.748  39.326  23.268  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      22.923  39.830  22.779  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      24.265  40.145  21.799  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      23.886  41.190  23.074  1.00  0.00           H  
ATOM    169  N   GLU A  -8      26.107  33.302  24.874  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      25.738  32.103  24.132  1.00  0.00           C  
ATOM    171  C   GLU A  -8      24.858  31.192  24.973  1.00  0.00           C  
ATOM    172  O   GLU A  -8      23.869  30.642  24.489  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      26.990  31.350  23.678  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      26.862  30.733  22.295  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      28.109  30.925  21.454  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      29.049  30.115  21.595  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      28.145  31.884  20.654  1.00  0.00           O  
ATOM    178  H   GLU A  -8      27.056  33.512  25.001  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      25.182  32.412  23.268  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      27.824  32.036  23.668  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      27.195  30.558  24.384  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      26.678  29.675  22.401  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      26.028  31.195  21.785  1.00  0.00           H  
ATOM    184  N   MET A  -7      25.226  31.046  26.235  1.00  0.00           N  
ATOM    185  CA  MET A  -7      24.478  30.207  27.166  1.00  0.00           C  
ATOM    186  C   MET A  -7      23.022  30.653  27.245  1.00  0.00           C  
ATOM    187  O   MET A  -7      22.104  29.826  27.242  1.00  0.00           O  
ATOM    188  CB  MET A  -7      25.114  30.257  28.557  1.00  0.00           C  
ATOM    189  CG  MET A  -7      26.462  29.560  28.635  1.00  0.00           C  
ATOM    190  SD  MET A  -7      27.131  29.529  30.310  1.00  0.00           S  
ATOM    191  CE  MET A  -7      27.988  31.101  30.363  1.00  0.00           C  
ATOM    192  H   MET A  -7      26.022  31.520  26.549  1.00  0.00           H  
ATOM    193  HA  MET A  -7      24.513  29.192  26.801  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      25.250  31.290  28.841  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      24.447  29.785  29.263  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      26.347  28.544  28.291  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      27.159  30.079  27.994  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      28.336  31.287  31.368  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      27.313  31.889  30.063  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      28.831  31.074  29.690  1.00  0.00           H  
ATOM    201  N   LYS A  -6      22.817  31.967  27.306  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      21.474  32.528  27.377  1.00  0.00           C  
ATOM    203  C   LYS A  -6      20.620  32.003  26.231  1.00  0.00           C  
ATOM    204  O   LYS A  -6      19.554  31.429  26.452  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      21.530  34.057  27.331  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      21.533  34.707  28.706  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      22.896  34.596  29.373  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      23.344  35.929  29.952  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      22.331  36.499  30.882  1.00  0.00           N  
ATOM    210  H   LYS A  -6      23.588  32.572  27.298  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      21.032  32.219  28.312  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      22.428  34.357  26.814  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      20.672  34.422  26.787  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      21.279  35.751  28.600  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      20.798  34.216  29.326  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      22.836  33.871  30.171  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      23.620  34.269  28.641  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      24.270  35.780  30.489  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      23.507  36.622  29.140  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      21.932  35.748  31.481  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      21.560  36.943  30.344  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      22.770  37.218  31.492  1.00  0.00           H  
ATOM    223  N   GLN A  -5      21.102  32.189  25.004  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      20.384  31.716  23.832  1.00  0.00           C  
ATOM    225  C   GLN A  -5      20.713  30.256  23.532  1.00  0.00           C  
ATOM    226  O   GLN A  -5      20.455  29.764  22.433  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      20.760  32.565  22.631  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      20.110  33.939  22.621  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      20.728  34.882  23.637  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      20.161  35.121  24.702  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      21.895  35.422  23.310  1.00  0.00           N  
ATOM    232  H   GLN A  -5      21.958  32.643  24.888  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      19.332  31.817  24.022  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      21.831  32.691  22.633  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      20.469  32.041  21.734  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      20.225  34.370  21.638  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      19.060  33.828  22.846  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      22.288  35.185  22.443  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      22.317  36.035  23.948  1.00  0.00           H  
ATOM    240  N   LEU A  -4      21.267  29.569  24.518  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      21.618  28.162  24.378  1.00  0.00           C  
ATOM    242  C   LEU A  -4      20.452  27.282  24.788  1.00  0.00           C  
ATOM    243  O   LEU A  -4      19.886  26.548  23.978  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      22.848  27.824  25.225  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      23.448  26.441  24.970  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      24.962  26.482  25.112  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      22.850  25.417  25.922  1.00  0.00           C  
ATOM    248  H   LEU A  -4      21.439  30.020  25.362  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      21.841  27.978  23.347  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      23.607  28.566  25.031  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      22.568  27.884  26.266  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      23.217  26.135  23.960  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      25.382  25.552  24.757  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      25.224  26.623  26.150  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      25.357  27.300  24.528  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      22.743  24.472  25.414  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      21.881  25.759  26.255  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      23.501  25.295  26.776  1.00  0.00           H  
ATOM    259  N   HIS A  -3      20.106  27.369  26.060  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      19.007  26.591  26.615  1.00  0.00           C  
ATOM    261  C   HIS A  -3      17.659  27.125  26.143  1.00  0.00           C  
ATOM    262  O   HIS A  -3      16.659  26.408  26.150  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      19.067  26.601  28.144  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      18.326  25.465  28.777  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      18.114  25.369  30.137  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      17.745  24.371  28.230  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      17.436  24.266  30.398  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      17.200  23.643  29.258  1.00  0.00           N  
ATOM    269  H   HIS A  -3      20.607  27.976  26.641  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      19.119  25.580  26.268  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      20.098  26.542  28.458  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      18.638  27.524  28.507  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      18.417  26.013  30.811  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      17.716  24.119  27.179  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      17.128  23.931  31.377  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      16.792  22.756  29.173  1.00  0.00           H  
ATOM    277  N   GLY A  -2      17.639  28.389  25.732  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      16.409  28.997  25.263  1.00  0.00           C  
ATOM    279  C   GLY A  -2      16.347  29.088  23.751  1.00  0.00           C  
ATOM    280  O   GLY A  -2      17.074  29.869  23.138  1.00  0.00           O  
ATOM    281  H   GLY A  -2      18.467  28.911  25.749  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      15.573  28.409  25.612  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      16.332  29.992  25.675  1.00  0.00           H  
ATOM    284  N   GLY A  -1      15.475  28.286  23.147  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      15.337  28.293  21.703  1.00  0.00           C  
ATOM    286  C   GLY A  -1      14.007  27.728  21.245  1.00  0.00           C  
ATOM    287  O   GLY A  -1      13.935  26.589  20.784  1.00  0.00           O  
ATOM    288  H   GLY A  -1      14.922  27.683  23.688  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      15.424  29.311  21.350  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      16.134  27.705  21.272  1.00  0.00           H  
ATOM    291  N   VAL A   1      12.952  28.525  21.374  1.00  0.00           N  
ATOM    292  CA  VAL A   1      11.618  28.098  20.971  1.00  0.00           C  
ATOM    293  C   VAL A   1      11.562  27.807  19.476  1.00  0.00           C  
ATOM    294  O   VAL A   1      12.357  28.338  18.699  1.00  0.00           O  
ATOM    295  CB  VAL A   1      10.559  29.162  21.313  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      10.432  29.325  22.821  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      10.902  30.489  20.655  1.00  0.00           C  
ATOM    298  H   VAL A   1      13.073  29.422  21.750  1.00  0.00           H  
ATOM    299  HA  VAL A   1      11.378  27.194  21.513  1.00  0.00           H  
ATOM    300  HB  VAL A   1       9.606  28.830  20.930  1.00  0.00           H  
ATOM    301 HG11 VAL A   1       9.635  28.695  23.185  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      10.212  30.356  23.054  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      11.361  29.039  23.292  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      10.384  30.567  19.710  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      11.968  30.542  20.484  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      10.600  31.301  21.299  1.00  0.00           H  
ATOM    307  N   ASN A   2      10.618  26.960  19.078  1.00  0.00           N  
ATOM    308  CA  ASN A   2      10.458  26.597  17.674  1.00  0.00           C  
ATOM    309  C   ASN A   2       9.015  26.201  17.376  1.00  0.00           C  
ATOM    310  O   ASN A   2       8.761  25.253  16.633  1.00  0.00           O  
ATOM    311  CB  ASN A   2      11.401  25.448  17.312  1.00  0.00           C  
ATOM    312  CG  ASN A   2      11.441  25.181  15.820  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      11.221  24.056  15.373  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      11.723  26.218  15.041  1.00  0.00           N  
ATOM    315  H   ASN A   2      10.014  26.570  19.744  1.00  0.00           H  
ATOM    316  HA  ASN A   2      10.712  27.462  17.078  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      12.400  25.693  17.641  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      11.071  24.549  17.812  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      11.886  27.086  15.466  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      11.755  26.074  14.072  1.00  0.00           H  
ATOM    321  N   TYR A   3       8.074  26.935  17.962  1.00  0.00           N  
ATOM    322  CA  TYR A   3       6.655  26.661  17.760  1.00  0.00           C  
ATOM    323  C   TYR A   3       6.299  25.256  18.239  1.00  0.00           C  
ATOM    324  O   TYR A   3       6.142  24.337  17.435  1.00  0.00           O  
ATOM    325  CB  TYR A   3       6.289  26.817  16.283  1.00  0.00           C  
ATOM    326  CG  TYR A   3       6.237  28.257  15.821  1.00  0.00           C  
ATOM    327  CD1 TYR A   3       5.309  29.144  16.354  1.00  0.00           C  
ATOM    328  CD2 TYR A   3       7.114  28.728  14.852  1.00  0.00           C  
ATOM    329  CE1 TYR A   3       5.258  30.459  15.934  1.00  0.00           C  
ATOM    330  CE2 TYR A   3       7.070  30.043  14.428  1.00  0.00           C  
ATOM    331  CZ  TYR A   3       6.141  30.904  14.972  1.00  0.00           C  
ATOM    332  OH  TYR A   3       6.093  32.214  14.552  1.00  0.00           O  
ATOM    333  H   TYR A   3       8.339  27.678  18.544  1.00  0.00           H  
ATOM    334  HA  TYR A   3       6.094  27.379  18.339  1.00  0.00           H  
ATOM    335  HB2 TYR A   3       7.023  26.303  15.681  1.00  0.00           H  
ATOM    336  HB3 TYR A   3       5.317  26.378  16.112  1.00  0.00           H  
ATOM    337  HD1 TYR A   3       4.620  28.793  17.108  1.00  0.00           H  
ATOM    338  HD2 TYR A   3       7.841  28.050  14.428  1.00  0.00           H  
ATOM    339  HE1 TYR A   3       4.530  31.134  16.361  1.00  0.00           H  
ATOM    340  HE2 TYR A   3       7.760  30.390  13.675  1.00  0.00           H  
ATOM    341  HH  TYR A   3       6.237  32.251  13.603  1.00  0.00           H  
ATOM    342  N   GLY A   4       6.172  25.100  19.553  1.00  0.00           N  
ATOM    343  CA  GLY A   4       5.836  23.806  20.117  1.00  0.00           C  
ATOM    344  C   GLY A   4       5.214  23.918  21.495  1.00  0.00           C  
ATOM    345  O   GLY A   4       5.483  23.100  22.373  1.00  0.00           O  
ATOM    346  H   GLY A   4       6.309  25.869  20.144  1.00  0.00           H  
ATOM    347  HA2 GLY A   4       5.138  23.309  19.458  1.00  0.00           H  
ATOM    348  HA3 GLY A   4       6.734  23.211  20.186  1.00  0.00           H  
ATOM    349  N   ASN A   5       4.379  24.936  21.683  1.00  0.00           N  
ATOM    350  CA  ASN A   5       3.717  25.154  22.965  1.00  0.00           C  
ATOM    351  C   ASN A   5       2.350  24.474  23.004  1.00  0.00           C  
ATOM    352  O   ASN A   5       1.781  24.266  24.075  1.00  0.00           O  
ATOM    353  CB  ASN A   5       3.562  26.652  23.233  1.00  0.00           C  
ATOM    354  CG  ASN A   5       4.729  27.222  24.016  1.00  0.00           C  
ATOM    355  OD1 ASN A   5       5.006  26.796  25.138  1.00  0.00           O  
ATOM    356  ND2 ASN A   5       5.420  28.190  23.426  1.00  0.00           N  
ATOM    357  H   ASN A   5       4.205  25.555  20.944  1.00  0.00           H  
ATOM    358  HA  ASN A   5       4.338  24.723  23.734  1.00  0.00           H  
ATOM    359  HB2 ASN A   5       3.496  27.175  22.292  1.00  0.00           H  
ATOM    360  HB3 ASN A   5       2.657  26.819  23.798  1.00  0.00           H  
ATOM    361 HD21 ASN A   5       5.142  28.478  22.532  1.00  0.00           H  
ATOM    362 HD22 ASN A   5       6.180  28.577  23.910  1.00  0.00           H  
ATOM    363  N   GLY A   6       1.825  24.132  21.830  1.00  0.00           N  
ATOM    364  CA  GLY A   6       0.530  23.483  21.760  1.00  0.00           C  
ATOM    365  C   GLY A   6       0.639  21.972  21.680  1.00  0.00           C  
ATOM    366  O   GLY A   6      -0.226  21.309  21.107  1.00  0.00           O  
ATOM    367  H   GLY A   6       2.321  24.322  21.008  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -0.040  23.744  22.639  1.00  0.00           H  
ATOM    369  HA3 GLY A   6       0.006  23.841  20.886  1.00  0.00           H  
ATOM    370  N   VAL A   7       1.707  21.427  22.254  1.00  0.00           N  
ATOM    371  CA  VAL A   7       1.927  19.986  22.246  1.00  0.00           C  
ATOM    372  C   VAL A   7       1.004  19.287  23.246  1.00  0.00           C  
ATOM    373  O   VAL A   7      -0.009  19.846  23.665  1.00  0.00           O  
ATOM    374  CB  VAL A   7       3.409  19.648  22.545  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       3.677  19.554  24.044  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       3.825  18.367  21.832  1.00  0.00           C  
ATOM    377  H   VAL A   7       2.362  22.007  22.695  1.00  0.00           H  
ATOM    378  HA  VAL A   7       1.694  19.623  21.255  1.00  0.00           H  
ATOM    379  HB  VAL A   7       4.013  20.447  22.158  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       3.639  18.519  24.351  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       2.927  20.117  24.579  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       4.654  19.959  24.260  1.00  0.00           H  
ATOM    383 HG21 VAL A   7       2.950  17.880  21.426  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       4.311  17.705  22.534  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       4.509  18.605  21.031  1.00  0.00           H  
ATOM    386  N   SER A   8       1.367  18.068  23.624  1.00  0.00           N  
ATOM    387  CA  SER A   8       0.581  17.290  24.575  1.00  0.00           C  
ATOM    388  C   SER A   8      -0.873  17.172  24.126  1.00  0.00           C  
ATOM    389  O   SER A   8      -1.281  17.782  23.138  1.00  0.00           O  
ATOM    390  CB  SER A   8       0.655  17.934  25.956  1.00  0.00           C  
ATOM    391  OG  SER A   8       0.478  16.971  26.980  1.00  0.00           O  
ATOM    392  H   SER A   8       2.185  17.684  23.260  1.00  0.00           H  
ATOM    393  HA  SER A   8       1.010  16.302  24.627  1.00  0.00           H  
ATOM    394  HB2 SER A   8       1.622  18.399  26.078  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -0.118  18.683  26.044  1.00  0.00           H  
ATOM    396  HG  SER A   8       1.015  16.198  26.788  1.00  0.00           H  
ATOM    397  N   CYS A   9      -1.649  16.379  24.858  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -3.056  16.176  24.536  1.00  0.00           C  
ATOM    399  C   CYS A   9      -3.949  17.091  25.368  1.00  0.00           C  
ATOM    400  O   CYS A   9      -3.901  17.073  26.597  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -3.450  14.717  24.773  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -2.286  13.507  24.067  1.00  0.00           S  
ATOM    403  H   CYS A   9      -1.265  15.917  25.632  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -3.194  16.411  23.491  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -3.505  14.536  25.836  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -4.419  14.537  24.331  1.00  0.00           H  
ATOM    407  N   SER A  10      -4.768  17.886  24.686  1.00  0.00           N  
ATOM    408  CA  SER A  10      -5.680  18.804  25.362  1.00  0.00           C  
ATOM    409  C   SER A  10      -6.637  19.451  24.370  1.00  0.00           C  
ATOM    410  O   SER A  10      -6.239  20.287  23.559  1.00  0.00           O  
ATOM    411  CB  SER A  10      -4.904  19.884  26.110  1.00  0.00           C  
ATOM    412  OG  SER A  10      -3.809  20.353  25.343  1.00  0.00           O  
ATOM    413  H   SER A  10      -4.762  17.851  23.706  1.00  0.00           H  
ATOM    414  HA  SER A  10      -6.255  18.230  26.074  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -5.564  20.712  26.318  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -4.532  19.478  27.039  1.00  0.00           H  
ATOM    417  HG  SER A  10      -3.632  21.270  25.565  1.00  0.00           H  
ATOM    418  N   LYS A  11      -7.903  19.056  24.446  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -8.936  19.589  23.563  1.00  0.00           C  
ATOM    420  C   LYS A  11      -8.617  19.352  22.086  1.00  0.00           C  
ATOM    421  O   LYS A  11      -9.358  19.794  21.208  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -9.105  21.081  23.823  1.00  0.00           C  
ATOM    423  CG  LYS A  11     -10.499  21.601  23.514  1.00  0.00           C  
ATOM    424  CD  LYS A  11     -10.523  22.399  22.220  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -10.152  23.853  22.455  1.00  0.00           C  
ATOM    426  NZ  LYS A  11      -8.703  24.102  22.221  1.00  0.00           N  
ATOM    427  H   LYS A  11      -8.150  18.396  25.119  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -9.859  19.090  23.798  1.00  0.00           H  
ATOM    429  HB2 LYS A  11      -8.893  21.270  24.865  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -8.395  21.620  23.215  1.00  0.00           H  
ATOM    431  HG2 LYS A  11     -11.173  20.763  23.420  1.00  0.00           H  
ATOM    432  HG3 LYS A  11     -10.823  22.238  24.324  1.00  0.00           H  
ATOM    433  HD2 LYS A  11      -9.817  21.965  21.528  1.00  0.00           H  
ATOM    434  HD3 LYS A  11     -11.517  22.354  21.799  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -10.727  24.473  21.783  1.00  0.00           H  
ATOM    436  HE3 LYS A  11     -10.393  24.113  23.476  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      -8.396  23.635  21.343  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11      -8.143  23.726  23.013  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11      -8.523  25.123  22.139  1.00  0.00           H  
ATOM    440  N   THR A  12      -7.520  18.658  21.816  1.00  0.00           N  
ATOM    441  CA  THR A  12      -7.113  18.371  20.456  1.00  0.00           C  
ATOM    442  C   THR A  12      -6.304  17.076  20.407  1.00  0.00           C  
ATOM    443  O   THR A  12      -5.874  16.565  21.441  1.00  0.00           O  
ATOM    444  CB  THR A  12      -6.316  19.561  19.906  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -7.150  20.396  19.125  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -5.126  19.180  19.049  1.00  0.00           C  
ATOM    447  H   THR A  12      -6.971  18.329  22.546  1.00  0.00           H  
ATOM    448  HA  THR A  12      -8.003  18.245  19.869  1.00  0.00           H  
ATOM    449  HB  THR A  12      -5.953  20.141  20.743  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -7.672  19.857  18.526  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -5.472  18.655  18.172  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -4.465  18.540  19.615  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -4.597  20.072  18.751  1.00  0.00           H  
ATOM    454  N   LYS A  13      -6.095  16.549  19.203  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -5.332  15.317  19.031  1.00  0.00           C  
ATOM    456  C   LYS A  13      -3.967  15.426  19.709  1.00  0.00           C  
ATOM    457  O   LYS A  13      -3.660  16.431  20.350  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -5.155  15.006  17.544  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -6.446  14.606  16.849  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -6.412  14.949  15.369  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -7.327  14.039  14.566  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -6.752  13.710  13.232  1.00  0.00           N  
ATOM    463  H   LYS A  13      -6.459  17.000  18.413  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -5.887  14.516  19.495  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -4.761  15.882  17.049  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -4.448  14.197  17.439  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -6.585  13.540  16.957  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -7.270  15.128  17.313  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -6.733  15.972  15.239  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -5.400  14.840  15.006  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -7.478  13.124  15.118  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -8.275  14.536  14.427  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -6.066  14.438  12.949  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -7.506  13.665  12.518  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      -6.269  12.790  13.268  1.00  0.00           H  
ATOM    476  N   CYS A  14      -3.149  14.390  19.562  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -1.840  14.356  20.139  1.00  0.00           C  
ATOM    478  C   CYS A  14      -0.815  14.270  19.015  1.00  0.00           C  
ATOM    479  O   CYS A  14      -0.921  14.964  18.004  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -1.725  13.172  21.107  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -3.114  13.030  22.276  1.00  0.00           S  
ATOM    482  H   CYS A  14      -3.426  13.615  19.044  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -1.691  15.278  20.683  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -1.680  12.255  20.540  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -0.819  13.277  21.686  1.00  0.00           H  
ATOM    486  N   SER A  15       0.164  13.420  19.202  1.00  0.00           N  
ATOM    487  CA  SER A  15       1.223  13.223  18.219  1.00  0.00           C  
ATOM    488  C   SER A  15       1.489  11.737  17.999  1.00  0.00           C  
ATOM    489  O   SER A  15       1.465  10.946  18.941  1.00  0.00           O  
ATOM    490  CB  SER A  15       2.506  13.921  18.673  1.00  0.00           C  
ATOM    491  OG  SER A  15       3.484  13.907  17.647  1.00  0.00           O  
ATOM    492  H   SER A  15       0.163  12.897  20.016  1.00  0.00           H  
ATOM    493  HA  SER A  15       0.895  13.660  17.287  1.00  0.00           H  
ATOM    494  HB2 SER A  15       2.284  14.946  18.926  1.00  0.00           H  
ATOM    495  HB3 SER A  15       2.902  13.412  19.540  1.00  0.00           H  
ATOM    496  HG  SER A  15       3.753  13.002  17.474  1.00  0.00           H  
ATOM    497  N   VAL A  16       1.740  11.365  16.748  1.00  0.00           N  
ATOM    498  CA  VAL A  16       2.011   9.975  16.405  1.00  0.00           C  
ATOM    499  C   VAL A  16       3.501   9.742  16.186  1.00  0.00           C  
ATOM    500  O   VAL A  16       4.254  10.680  15.922  1.00  0.00           O  
ATOM    501  CB  VAL A  16       1.244   9.549  15.138  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       1.365   8.049  14.919  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -0.216   9.966  15.230  1.00  0.00           C  
ATOM    504  H   VAL A  16       1.745  12.042  16.039  1.00  0.00           H  
ATOM    505  HA  VAL A  16       1.676   9.357  17.227  1.00  0.00           H  
ATOM    506  HB  VAL A  16       1.686  10.051  14.289  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       1.088   7.530  15.824  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       2.384   7.803  14.660  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.707   7.748  14.116  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -0.832   9.231  14.735  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -0.346  10.927  14.754  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -0.504  10.038  16.269  1.00  0.00           H  
ATOM    513  N   ASN A  17       3.922   8.485  16.298  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.324   8.129  16.112  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.581   7.656  14.684  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.301   6.683  14.460  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.729   7.038  17.106  1.00  0.00           C  
ATOM    518  CG  ASN A  17       7.218   7.043  17.393  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       8.017   7.510  16.582  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       7.598   6.519  18.553  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.274   7.782  16.510  1.00  0.00           H  
ATOM    522  HA  ASN A  17       5.917   9.012  16.298  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       5.202   7.193  18.035  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       5.461   6.074  16.701  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       6.906   6.165  19.150  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       8.554   6.510  18.765  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.985   8.352  13.721  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.147   8.007  12.314  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.602   8.150  11.871  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.998   7.610  10.839  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.249   8.891  11.446  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.519   8.133  10.380  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.987   6.880  10.485  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       3.239   8.579   9.048  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       2.394   6.519   9.298  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       2.536   7.546   8.401  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       3.516   9.752   8.340  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       2.105   7.652   7.081  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       3.088   9.856   7.030  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       2.389   8.811   6.413  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.424   9.117  13.962  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.846   6.978  12.191  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.515   9.372  12.074  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       4.854   9.646  10.965  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       3.034   6.271  11.375  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       1.944   5.667   9.123  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       4.053  10.568   8.801  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       1.565   6.855   6.591  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       3.292  10.755   6.468  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       2.074   8.935   5.387  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.393   8.877  12.656  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.796   9.076  12.328  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.540   7.766  12.171  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.122   7.488  11.117  1.00  0.00           O  
ATOM    555  H   GLY A  19       7.023   9.279  13.466  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.864   9.630  11.403  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       9.263   9.650  13.115  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.509   6.943  13.212  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.173   5.652  13.163  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.676   4.873  11.956  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.463   4.460  11.104  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.911   4.862  14.448  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.621   5.432  15.665  1.00  0.00           C  
ATOM    564  CD  GLN A  20      12.126   5.489  15.490  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      12.712   4.672  14.780  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      12.760   6.459  16.139  1.00  0.00           N  
ATOM    567  H   GLN A  20       9.021   7.205  14.020  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.235   5.822  13.056  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       8.850   4.860  14.645  1.00  0.00           H  
ATOM    570  HB3 GLN A  20      10.246   3.845  14.306  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      10.257   6.432  15.844  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.396   4.810  16.520  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      12.229   7.073  16.688  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      13.734   6.520  16.044  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.359   4.689  11.876  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.773   3.979  10.752  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.958   4.719   9.443  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.694   4.187   8.365  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.316   3.651  10.992  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.777   5.052  12.576  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.308   3.074  10.670  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       5.739   4.564  11.008  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       6.214   3.141  11.936  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.963   3.011  10.195  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.453   5.926   9.548  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.731   6.734   8.374  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.892   6.084   7.654  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.887   5.923   6.435  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.072   8.179   8.751  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.520   9.196   7.794  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       8.626   9.009   6.424  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       7.893  10.340   8.263  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       8.118   9.944   5.542  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       7.382  11.277   7.385  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       7.496  11.078   6.023  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.669   6.254  10.428  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.860   6.715   7.737  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.672   8.394   9.729  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.146   8.294   8.775  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       9.112   8.121   6.047  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       7.805  10.496   9.328  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       8.207   9.786   4.478  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       6.897  12.164   7.764  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.098  11.810   5.335  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.863   5.657   8.451  1.00  0.00           N  
ATOM    606  CA  GLN A  23      12.018   4.950   7.933  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.583   3.548   7.505  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.198   2.928   6.637  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.115   4.867   8.997  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.277   5.814   8.749  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.145   7.112   9.521  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      13.830   8.158   8.951  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.387   7.054  10.825  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.776   5.787   9.424  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.388   5.488   7.071  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.684   5.105   9.961  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.501   3.858   9.024  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      15.193   5.327   9.047  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.320   6.042   7.694  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.635   6.186  11.211  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.309   7.877  11.348  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.499   3.067   8.123  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.948   1.754   7.820  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.315   1.741   6.433  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.441   0.769   5.689  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.906   1.353   8.865  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.507   0.979  10.210  1.00  0.00           C  
ATOM    628  CD  GLU A  24       8.487   0.378  11.157  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       7.770  -0.555  10.743  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       8.406   0.843  12.314  1.00  0.00           O  
ATOM    631  H   GLU A  24      10.055   3.617   8.798  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.750   1.047   7.847  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.225   2.176   9.014  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.352   0.504   8.495  1.00  0.00           H  
ATOM    635  HG2 GLU A  24      10.294   0.258  10.050  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       9.921   1.867  10.665  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.631   2.832   6.096  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.971   2.954   4.803  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.988   2.997   3.671  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.744   2.495   2.574  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.083   4.203   4.778  1.00  0.00           C  
ATOM    642  CG  ARG A  25       7.843   5.520   4.688  1.00  0.00           C  
ATOM    643  CD  ARG A  25       7.312   6.396   3.562  1.00  0.00           C  
ATOM    644  NE  ARG A  25       8.036   6.177   2.312  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       7.572   6.531   1.115  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       6.386   7.119   1.003  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       8.294   6.297   0.028  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.566   3.571   6.735  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.353   2.084   4.673  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       6.422   4.138   3.929  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.493   4.220   5.681  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       7.732   6.051   5.621  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       8.885   5.318   4.512  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       6.268   6.167   3.407  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       7.413   7.431   3.851  1.00  0.00           H  
ATOM    656  HE  ARG A  25       8.913   5.745   2.366  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       5.837   7.299   1.818  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       6.043   7.383   0.101  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       9.187   5.854   0.108  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       7.945   6.561  -0.870  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.128   3.602   3.954  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.199   3.724   2.975  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.802   2.359   2.659  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.246   2.109   1.540  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.286   4.667   3.492  1.00  0.00           C  
ATOM    666  CG  TYR A  26      13.182   5.214   2.403  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      12.665   5.999   1.380  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      14.545   4.944   2.399  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      13.480   6.500   0.384  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      15.368   5.443   1.406  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      14.830   6.219   0.402  1.00  0.00           C  
ATOM    672  OH  TYR A  26      15.646   6.716  -0.589  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.249   3.977   4.847  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.776   4.135   2.073  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.820   5.505   3.988  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      12.907   4.137   4.199  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      11.607   6.217   1.369  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      14.962   4.336   3.188  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      13.060   7.108  -0.403  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      16.425   5.222   1.420  1.00  0.00           H  
ATOM    681  HH  TYR A  26      16.482   6.993  -0.207  1.00  0.00           H  
ATOM    682  N   THR A  27      11.811   1.479   3.655  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.359   0.139   3.483  1.00  0.00           C  
ATOM    684  C   THR A  27      11.397  -0.741   2.692  1.00  0.00           C  
ATOM    685  O   THR A  27      11.818  -1.559   1.874  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.648  -0.496   4.844  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.523   0.321   5.602  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.273  -1.870   4.743  1.00  0.00           C  
ATOM    689  H   THR A  27      11.440   1.738   4.524  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.283   0.226   2.932  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.719  -0.594   5.389  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.011   0.950   6.115  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.282  -1.835   5.126  1.00  0.00           H  
ATOM    694 HG22 THR A  27      13.292  -2.182   3.710  1.00  0.00           H  
ATOM    695 HG23 THR A  27      12.693  -2.573   5.322  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.103  -0.566   2.940  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.081  -1.343   2.250  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.168  -1.142   0.741  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.054  -2.094  -0.031  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.698  -0.964   2.755  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.829   0.103   3.602  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.247  -2.387   2.474  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.714   0.054   3.117  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.414  -1.627   3.559  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       6.983  -1.048   1.949  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.373   0.105   0.326  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.474   0.408  -1.090  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.715  -0.191  -1.723  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.631  -0.872  -2.745  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.457   0.825   0.987  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.601   0.018  -1.593  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.500   1.480  -1.215  1.00  0.00           H  
ATOM    713  N   ILE A  30      11.869   0.063  -1.116  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.133  -0.455  -1.627  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.155  -1.981  -1.594  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.831  -2.617  -2.402  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.330   0.086  -0.819  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.289   1.615  -0.767  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.644  -0.395  -1.423  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      14.472   2.271  -2.117  1.00  0.00           C  
ATOM    721  H   ILE A  30      11.871   0.612  -0.304  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.236  -0.126  -2.649  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.262  -0.303   0.185  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      13.336   1.929  -0.373  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      15.077   1.966  -0.117  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.220  -0.911  -0.668  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.207   0.453  -1.786  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      15.441  -1.069  -2.242  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      14.814   3.286  -1.980  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      13.530   2.276  -2.645  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.202   1.720  -2.690  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.411  -2.563  -0.657  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.348  -4.015  -0.521  1.00  0.00           C  
ATOM    734  C   ASN A  31      11.951  -4.673  -1.840  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.717  -5.447  -2.414  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.355  -4.402   0.578  1.00  0.00           C  
ATOM    737  CG  ASN A  31      11.955  -5.364   1.585  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.347  -6.375   1.934  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.156  -5.051   2.059  1.00  0.00           N  
ATOM    740  H   ASN A  31      11.894  -2.003  -0.042  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.332  -4.363  -0.243  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.042  -3.511   1.101  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.493  -4.872   0.128  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      13.582  -4.230   1.736  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.568  -5.655   2.712  1.00  0.00           H  
ATOM    746  N   SER A  32      10.750  -4.360  -2.314  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.252  -4.921  -3.564  1.00  0.00           C  
ATOM    748  C   SER A  32      11.166  -4.550  -4.728  1.00  0.00           C  
ATOM    749  O   SER A  32      11.351  -5.334  -5.659  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.831  -4.425  -3.840  1.00  0.00           C  
ATOM    751  OG  SER A  32       7.972  -4.709  -2.748  1.00  0.00           O  
ATOM    752  H   SER A  32      10.185  -3.736  -1.811  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.236  -5.996  -3.463  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.848  -3.358  -4.000  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.445  -4.915  -4.722  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.152  -4.219  -2.850  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.733  -3.350  -4.669  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.627  -2.874  -5.718  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.883  -3.737  -5.798  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.262  -4.201  -6.875  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.012  -1.416  -5.465  1.00  0.00           C  
ATOM    762  CG  PHE A  33      12.146  -0.430  -6.197  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      12.130  -0.398  -7.583  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      11.349   0.464  -5.501  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      11.335   0.508  -8.259  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      10.552   1.372  -6.172  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      10.545   1.394  -7.553  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.546  -2.770  -3.903  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.098  -2.940  -6.656  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.930  -1.207  -4.408  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      14.033  -1.260  -5.779  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      12.747  -1.091  -8.136  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      11.354   0.448  -4.421  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      11.332   0.522  -9.339  1.00  0.00           H  
ATOM    775  HE2 PHE A  33       9.935   2.064  -5.618  1.00  0.00           H  
ATOM    776  HZ  PHE A  33       9.923   2.103  -8.079  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.526  -3.948  -4.653  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.742  -4.752  -4.598  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.517  -6.131  -5.206  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.984  -6.408  -6.304  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.254  -4.906  -3.151  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.572  -5.667  -3.123  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.403  -3.543  -2.490  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.177  -3.551  -3.829  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.502  -4.243  -5.176  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.526  -5.474  -2.592  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      18.384  -4.976  -2.949  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.722  -6.166  -4.069  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.549  -6.400  -2.330  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      15.913  -3.554  -1.527  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.951  -2.788  -3.115  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.451  -3.319  -2.357  1.00  0.00           H  
ATOM    793  N   SER A  35      14.817  -7.002  -4.483  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.569  -8.350  -4.955  1.00  0.00           C  
ATOM    795  C   SER A  35      14.062  -8.377  -6.374  1.00  0.00           C  
ATOM    796  O   SER A  35      14.659  -9.035  -7.225  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.581  -9.070  -4.033  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.242  -8.762  -4.382  1.00  0.00           O  
ATOM    799  H   SER A  35      14.497  -6.750  -3.604  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.497  -8.849  -4.944  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.722 -10.136  -4.114  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.752  -8.760  -3.012  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.996  -7.918  -3.996  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.989  -7.659  -6.649  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.483  -7.634  -8.009  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.640  -7.714  -8.982  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.622  -8.484  -9.942  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.561  -7.141  -5.942  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.823  -8.476  -8.162  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      11.942  -6.715  -8.174  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.673  -6.929  -8.680  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.887  -6.901  -9.456  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.929  -7.895  -8.929  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.246  -8.893  -9.578  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.500  -5.486  -9.469  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.747  -5.445 -10.340  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.476  -4.468  -9.947  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.627  -6.376  -7.880  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.632  -7.166 -10.464  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.785  -5.228  -8.456  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.621  -5.607  -9.726  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.819  -4.481 -10.822  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      17.687  -6.219 -11.092  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.975  -3.692 -10.509  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.978  -4.030  -9.095  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      14.749  -4.958 -10.577  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.489  -7.568  -7.760  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.535  -8.357  -7.128  1.00  0.00           C  
ATOM    829  C   ALA A  38      18.036  -9.540  -6.310  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.196 -10.702  -6.686  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.388  -7.461  -6.237  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.198  -6.753  -7.310  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.164  -8.723  -7.912  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      19.263  -6.432  -6.540  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      20.426  -7.741  -6.332  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.075  -7.572  -5.202  1.00  0.00           H  
ATOM    837  N   SER A  39      17.496  -9.207  -5.146  1.00  0.00           N  
ATOM    838  CA  SER A  39      17.025 -10.178  -4.170  1.00  0.00           C  
ATOM    839  C   SER A  39      15.875 -11.061  -4.667  1.00  0.00           C  
ATOM    840  O   SER A  39      15.353 -11.882  -3.913  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.640  -9.427  -2.902  1.00  0.00           C  
ATOM    842  OG  SER A  39      17.100 -10.104  -1.745  1.00  0.00           O  
ATOM    843  H   SER A  39      17.451  -8.257  -4.910  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.848 -10.804  -3.934  1.00  0.00           H  
ATOM    845  HB2 SER A  39      17.096  -8.443  -2.936  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.570  -9.329  -2.849  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.692  -9.720  -0.966  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.482 -10.901  -5.929  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.404 -11.706  -6.471  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.914 -12.955  -7.163  1.00  0.00           C  
ATOM    851  O   GLY A  40      14.810 -14.058  -6.624  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.923 -10.238  -6.496  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.744 -11.996  -5.666  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.848 -11.115  -7.184  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.467 -12.782  -8.358  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.996 -13.898  -9.124  1.00  0.00           C  
ATOM    857  C   ALA A  41      17.426 -14.220  -8.705  1.00  0.00           C  
ATOM    858  O   ALA A  41      18.377 -13.948  -9.440  1.00  0.00           O  
ATOM    859  CB  ALA A  41      15.933 -13.594 -10.613  1.00  0.00           C  
ATOM    860  H   ALA A  41      15.519 -11.884  -8.733  1.00  0.00           H  
ATOM    861  HA  ALA A  41      15.372 -14.752  -8.929  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      16.603 -14.254 -11.144  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.227 -12.569 -10.784  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      14.924 -13.743 -10.969  1.00  0.00           H  
ATOM    865  N   GLY A  42      17.574 -14.798  -7.517  1.00  0.00           N  
ATOM    866  CA  GLY A  42      18.892 -15.146  -7.019  1.00  0.00           C  
ATOM    867  C   GLY A  42      19.309 -16.551  -7.404  1.00  0.00           C  
ATOM    868  O   GLY A  42      19.683 -17.351  -6.547  1.00  0.00           O  
ATOM    869  H   GLY A  42      16.781 -14.990  -6.974  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      19.611 -14.447  -7.420  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      18.890 -15.065  -5.943  1.00  0.00           H  
ATOM    872  N   SER A  43      19.243 -16.853  -8.696  1.00  0.00           N  
ATOM    873  CA  SER A  43      19.619 -18.171  -9.193  1.00  0.00           C  
ATOM    874  C   SER A  43      20.959 -18.121  -9.915  1.00  0.00           C  
ATOM    875  O   SER A  43      22.000 -18.447  -9.343  1.00  0.00           O  
ATOM    876  CB  SER A  43      18.534 -18.718 -10.126  1.00  0.00           C  
ATOM    877  OG  SER A  43      17.615 -19.531  -9.420  1.00  0.00           O  
ATOM    878  H   SER A  43      18.937 -16.172  -9.332  1.00  0.00           H  
ATOM    879  HA  SER A  43      19.711 -18.827  -8.349  1.00  0.00           H  
ATOM    880  HB2 SER A  43      17.997 -17.894 -10.571  1.00  0.00           H  
ATOM    881  HB3 SER A  43      18.997 -19.308 -10.904  1.00  0.00           H  
ATOM    882  HG  SER A  43      17.387 -20.296  -9.955  1.00  0.00           H  
ATOM    883  N   ILE A  44      20.923 -17.710 -11.171  1.00  0.00           N  
ATOM    884  CA  ILE A  44      22.128 -17.611 -11.983  1.00  0.00           C  
ATOM    885  C   ILE A  44      21.885 -16.745 -13.217  1.00  0.00           C  
ATOM    886  O   ILE A  44      21.487 -17.236 -14.274  1.00  0.00           O  
ATOM    887  CB  ILE A  44      22.632 -19.012 -12.402  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      24.006 -18.918 -13.083  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      21.618 -19.717 -13.295  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      23.979 -18.319 -14.476  1.00  0.00           C  
ATOM    891  H   ILE A  44      20.063 -17.468 -11.562  1.00  0.00           H  
ATOM    892  HA  ILE A  44      22.894 -17.145 -11.379  1.00  0.00           H  
ATOM    893  HB  ILE A  44      22.734 -19.601 -11.503  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      24.656 -18.305 -12.478  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      24.428 -19.911 -13.158  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      22.061 -19.926 -14.256  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      20.751 -19.087 -13.427  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      21.318 -20.645 -12.831  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      24.018 -17.242 -14.405  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      23.074 -18.614 -14.982  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      24.834 -18.671 -15.035  1.00  0.00           H  
ATOM    902  N   GLY A  45      22.124 -15.446 -13.073  1.00  0.00           N  
ATOM    903  CA  GLY A  45      21.926 -14.527 -14.178  1.00  0.00           C  
ATOM    904  C   GLY A  45      20.471 -14.141 -14.356  1.00  0.00           C  
ATOM    905  O   GLY A  45      20.021 -13.127 -13.824  1.00  0.00           O  
ATOM    906  H   GLY A  45      22.437 -15.109 -12.208  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      22.504 -13.634 -13.997  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      22.278 -14.993 -15.087  1.00  0.00           H  
ATOM    909  N   ARG A  46      19.734 -14.953 -15.107  1.00  0.00           N  
ATOM    910  CA  ARG A  46      18.321 -14.693 -15.355  1.00  0.00           C  
ATOM    911  C   ARG A  46      17.526 -14.729 -14.054  1.00  0.00           C  
ATOM    912  O   ARG A  46      16.504 -14.017 -13.965  1.00  0.00           O  
ATOM    913  CB  ARG A  46      17.759 -15.717 -16.344  1.00  0.00           C  
ATOM    914  CG  ARG A  46      17.354 -15.114 -17.679  1.00  0.00           C  
ATOM    915  CD  ARG A  46      17.168 -16.186 -18.740  1.00  0.00           C  
ATOM    916  NE  ARG A  46      18.437 -16.577 -19.352  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      19.069 -15.854 -20.273  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      18.555 -14.705 -20.694  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      20.218 -16.282 -20.777  1.00  0.00           N  
ATOM    920  OXT ARG A  46      17.932 -15.470 -13.134  1.00  0.00           O  
ATOM    921  H   ARG A  46      20.151 -15.747 -15.504  1.00  0.00           H  
ATOM    922  HA  ARG A  46      18.237 -13.706 -15.786  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      18.509 -16.472 -16.528  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      16.889 -16.186 -15.908  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      16.424 -14.580 -17.555  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      18.125 -14.429 -18.002  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      16.719 -17.054 -18.283  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      16.512 -15.804 -19.509  1.00  0.00           H  
ATOM    929  HE  ARG A  46      18.838 -17.422 -19.060  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      17.689 -14.377 -20.318  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      19.034 -14.167 -21.386  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      20.611 -17.147 -20.464  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      20.694 -15.740 -21.469  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A -18      31.901 -26.902   6.678  1.00  0.00           N  
ATOM      2  CA  MET A -18      30.433 -27.127   6.734  1.00  0.00           C  
ATOM      3  C   MET A -18      29.684 -25.822   6.980  1.00  0.00           C  
ATOM      4  O   MET A -18      28.766 -25.763   7.800  1.00  0.00           O  
ATOM      5  CB  MET A -18      30.136 -28.128   7.854  1.00  0.00           C  
ATOM      6  CG  MET A -18      30.184 -29.578   7.400  1.00  0.00           C  
ATOM      7  SD  MET A -18      31.593 -30.476   8.079  1.00  0.00           S  
ATOM      8  CE  MET A -18      30.760 -31.766   9.001  1.00  0.00           C  
ATOM      9  H1  MET A -18      32.159 -26.296   7.481  1.00  0.00           H  
ATOM     10  H2  MET A -18      32.115 -26.437   5.771  1.00  0.00           H  
ATOM     11  H3  MET A -18      32.367 -27.829   6.744  1.00  0.00           H  
ATOM     12  HA  MET A -18      30.112 -27.544   5.791  1.00  0.00           H  
ATOM     13  HB2 MET A -18      30.863 -27.993   8.641  1.00  0.00           H  
ATOM     14  HB3 MET A -18      29.150 -27.928   8.246  1.00  0.00           H  
ATOM     15  HG2 MET A -18      29.276 -30.070   7.717  1.00  0.00           H  
ATOM     16  HG3 MET A -18      30.246 -29.602   6.321  1.00  0.00           H  
ATOM     17  HE1 MET A -18      30.103 -32.313   8.341  1.00  0.00           H  
ATOM     18  HE2 MET A -18      30.181 -31.323   9.798  1.00  0.00           H  
ATOM     19  HE3 MET A -18      31.492 -32.440   9.419  1.00  0.00           H  
ATOM     20  N   ASN A -17      30.080 -24.775   6.262  1.00  0.00           N  
ATOM     21  CA  ASN A -17      29.446 -23.469   6.401  1.00  0.00           C  
ATOM     22  C   ASN A -17      28.255 -23.339   5.456  1.00  0.00           C  
ATOM     23  O   ASN A -17      28.416 -23.033   4.275  1.00  0.00           O  
ATOM     24  CB  ASN A -17      30.456 -22.356   6.120  1.00  0.00           C  
ATOM     25  CG  ASN A -17      31.474 -22.204   7.234  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      31.414 -21.258   8.020  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      32.415 -23.137   7.307  1.00  0.00           N  
ATOM     28  H   ASN A -17      30.816 -24.884   5.624  1.00  0.00           H  
ATOM     29  HA  ASN A -17      29.095 -23.377   7.417  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      30.984 -22.580   5.204  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      29.930 -21.420   6.007  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      32.400 -23.863   6.647  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      33.085 -23.064   8.018  1.00  0.00           H  
ATOM     34  N   SER A -16      27.058 -23.575   5.985  1.00  0.00           N  
ATOM     35  CA  SER A -16      25.839 -23.486   5.191  1.00  0.00           C  
ATOM     36  C   SER A -16      25.406 -22.032   5.019  1.00  0.00           C  
ATOM     37  O   SER A -16      25.195 -21.315   5.999  1.00  0.00           O  
ATOM     38  CB  SER A -16      24.717 -24.291   5.848  1.00  0.00           C  
ATOM     39  OG  SER A -16      25.126 -25.624   6.101  1.00  0.00           O  
ATOM     40  H   SER A -16      26.994 -23.815   6.934  1.00  0.00           H  
ATOM     41  HA  SER A -16      26.046 -23.904   4.217  1.00  0.00           H  
ATOM     42  HB2 SER A -16      24.446 -23.827   6.785  1.00  0.00           H  
ATOM     43  HB3 SER A -16      23.858 -24.309   5.194  1.00  0.00           H  
ATOM     44  HG  SER A -16      25.338 -26.057   5.271  1.00  0.00           H  
ATOM     45  N   VAL A -15      25.264 -21.605   3.770  1.00  0.00           N  
ATOM     46  CA  VAL A -15      24.857 -20.237   3.478  1.00  0.00           C  
ATOM     47  C   VAL A -15      23.355 -20.155   3.250  1.00  0.00           C  
ATOM     48  O   VAL A -15      22.750 -19.096   3.417  1.00  0.00           O  
ATOM     49  CB  VAL A -15      25.585 -19.682   2.239  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      25.303 -18.197   2.073  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      27.081 -19.940   2.338  1.00  0.00           C  
ATOM     52  H   VAL A -15      25.437 -22.222   3.028  1.00  0.00           H  
ATOM     53  HA  VAL A -15      25.115 -19.625   4.327  1.00  0.00           H  
ATOM     54  HB  VAL A -15      25.211 -20.196   1.366  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      24.444 -18.064   1.433  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      26.162 -17.715   1.629  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      25.104 -17.759   3.040  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      27.619 -19.127   1.875  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      27.322 -20.864   1.833  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      27.366 -20.013   3.377  1.00  0.00           H  
ATOM     61  N   LYS A -14      22.753 -21.282   2.898  1.00  0.00           N  
ATOM     62  CA  LYS A -14      21.317 -21.337   2.683  1.00  0.00           C  
ATOM     63  C   LYS A -14      20.615 -21.539   4.016  1.00  0.00           C  
ATOM     64  O   LYS A -14      19.532 -21.002   4.252  1.00  0.00           O  
ATOM     65  CB  LYS A -14      20.957 -22.465   1.714  1.00  0.00           C  
ATOM     66  CG  LYS A -14      19.518 -22.413   1.227  1.00  0.00           C  
ATOM     67  CD  LYS A -14      19.402 -22.871  -0.218  1.00  0.00           C  
ATOM     68  CE  LYS A -14      19.993 -21.848  -1.175  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      20.294 -22.443  -2.507  1.00  0.00           N  
ATOM     70  H   LYS A -14      23.285 -22.098   2.801  1.00  0.00           H  
ATOM     71  HA  LYS A -14      21.006 -20.391   2.265  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      21.608 -22.407   0.854  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      21.114 -23.412   2.209  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      18.914 -23.059   1.848  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      19.159 -21.398   1.305  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      19.932 -23.805  -0.333  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      18.359 -23.014  -0.457  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      19.285 -21.043  -1.304  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      20.906 -21.460  -0.749  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      19.611 -23.197  -2.724  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      21.252 -22.848  -2.510  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      20.236 -21.713  -3.246  1.00  0.00           H  
ATOM     83  N   GLU A -13      21.256 -22.303   4.895  1.00  0.00           N  
ATOM     84  CA  GLU A -13      20.716 -22.562   6.215  1.00  0.00           C  
ATOM     85  C   GLU A -13      20.983 -21.372   7.122  1.00  0.00           C  
ATOM     86  O   GLU A -13      20.167 -21.026   7.975  1.00  0.00           O  
ATOM     87  CB  GLU A -13      21.328 -23.830   6.812  1.00  0.00           C  
ATOM     88  CG  GLU A -13      20.535 -25.091   6.505  1.00  0.00           C  
ATOM     89  CD  GLU A -13      20.111 -25.834   7.758  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      19.381 -25.242   8.580  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      20.511 -27.006   7.916  1.00  0.00           O  
ATOM     92  H   GLU A -13      22.119 -22.688   4.653  1.00  0.00           H  
ATOM     93  HA  GLU A -13      19.658 -22.691   6.115  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      22.326 -23.954   6.416  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      21.387 -23.718   7.884  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      19.649 -24.818   5.952  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      21.145 -25.748   5.903  1.00  0.00           H  
ATOM     98  N   LEU A -12      22.135 -20.745   6.919  1.00  0.00           N  
ATOM     99  CA  LEU A -12      22.518 -19.580   7.704  1.00  0.00           C  
ATOM    100  C   LEU A -12      21.744 -18.345   7.257  1.00  0.00           C  
ATOM    101  O   LEU A -12      21.569 -17.399   8.025  1.00  0.00           O  
ATOM    102  CB  LEU A -12      24.023 -19.328   7.587  1.00  0.00           C  
ATOM    103  CG  LEU A -12      24.560 -18.203   8.474  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      24.635 -18.657   9.924  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      25.926 -17.746   7.985  1.00  0.00           C  
ATOM    106  H   LEU A -12      22.739 -21.070   6.216  1.00  0.00           H  
ATOM    107  HA  LEU A -12      22.275 -19.784   8.733  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      24.540 -20.241   7.845  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      24.248 -19.084   6.560  1.00  0.00           H  
ATOM    110  HG  LEU A -12      23.886 -17.360   8.424  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      25.197 -19.577   9.984  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      23.636 -18.820  10.302  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      25.123 -17.895  10.514  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      25.998 -17.900   6.920  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      26.696 -18.316   8.484  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      26.055 -16.697   8.207  1.00  0.00           H  
ATOM    117  N   ASN A -11      21.283 -18.357   6.010  1.00  0.00           N  
ATOM    118  CA  ASN A -11      20.527 -17.237   5.467  1.00  0.00           C  
ATOM    119  C   ASN A -11      19.112 -17.216   6.026  1.00  0.00           C  
ATOM    120  O   ASN A -11      18.549 -16.154   6.295  1.00  0.00           O  
ATOM    121  CB  ASN A -11      20.486 -17.309   3.938  1.00  0.00           C  
ATOM    122  CG  ASN A -11      21.515 -16.404   3.290  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      22.316 -16.846   2.466  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      21.498 -15.129   3.658  1.00  0.00           N  
ATOM    125  H   ASN A -11      21.453 -19.137   5.443  1.00  0.00           H  
ATOM    126  HA  ASN A -11      21.026 -16.337   5.762  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      20.679 -18.324   3.626  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      19.505 -17.011   3.595  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      20.832 -14.846   4.319  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      22.152 -14.521   3.254  1.00  0.00           H  
ATOM    131  N   VAL A -10      18.546 -18.401   6.197  1.00  0.00           N  
ATOM    132  CA  VAL A -10      17.195 -18.540   6.725  1.00  0.00           C  
ATOM    133  C   VAL A -10      17.157 -18.270   8.227  1.00  0.00           C  
ATOM    134  O   VAL A -10      16.121 -17.892   8.772  1.00  0.00           O  
ATOM    135  CB  VAL A -10      16.629 -19.947   6.454  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      15.159 -20.017   6.841  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      16.822 -20.331   4.993  1.00  0.00           C  
ATOM    138  H   VAL A -10      19.056 -19.201   5.963  1.00  0.00           H  
ATOM    139  HA  VAL A -10      16.565 -17.819   6.224  1.00  0.00           H  
ATOM    140  HB  VAL A -10      17.172 -20.655   7.064  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      14.574 -19.441   6.139  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      15.030 -19.613   7.834  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      14.831 -21.046   6.825  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      15.866 -20.322   4.489  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      17.250 -21.321   4.935  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      17.485 -19.624   4.518  1.00  0.00           H  
ATOM    147  N   LYS A  -9      18.294 -18.469   8.889  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      18.392 -18.251  10.329  1.00  0.00           C  
ATOM    149  C   LYS A  -9      17.893 -16.859  10.712  1.00  0.00           C  
ATOM    150  O   LYS A  -9      17.399 -16.649  11.820  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      19.839 -18.436  10.796  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      20.000 -19.496  11.873  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      20.040 -20.895  11.277  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      18.707 -21.608  11.437  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      18.453 -22.003  12.850  1.00  0.00           N  
ATOM    156  H   LYS A  -9      19.086 -18.774   8.400  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      17.770 -18.986  10.818  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      20.444 -18.721   9.949  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      20.203 -17.498  11.188  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      20.921 -19.318  12.406  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      19.166 -19.430  12.559  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      20.274 -20.822  10.226  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      20.806 -21.467  11.779  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      17.918 -20.947  11.111  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      18.711 -22.495  10.819  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      17.606 -22.603  12.907  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      18.306 -21.158  13.437  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      19.267 -22.534  13.224  1.00  0.00           H  
ATOM    169  N   GLU A  -8      18.027 -15.911   9.790  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      17.589 -14.541  10.036  1.00  0.00           C  
ATOM    171  C   GLU A  -8      16.097 -14.493  10.327  1.00  0.00           C  
ATOM    172  O   GLU A  -8      15.644 -13.759  11.205  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      17.918 -13.651   8.835  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      18.070 -12.181   9.191  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      19.179 -11.504   8.410  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      19.247 -11.707   7.179  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      19.978 -10.770   9.028  1.00  0.00           O  
ATOM    178  H   GLU A  -8      18.429 -16.136   8.924  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      18.118 -14.178  10.896  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      18.843 -13.990   8.393  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      17.126 -13.743   8.107  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      17.140 -11.675   8.979  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      18.291 -12.100  10.246  1.00  0.00           H  
ATOM    184  N   MET A  -7      15.344 -15.284   9.583  1.00  0.00           N  
ATOM    185  CA  MET A  -7      13.900 -15.349   9.745  1.00  0.00           C  
ATOM    186  C   MET A  -7      13.526 -16.191  10.961  1.00  0.00           C  
ATOM    187  O   MET A  -7      12.596 -15.858  11.701  1.00  0.00           O  
ATOM    188  CB  MET A  -7      13.250 -15.930   8.488  1.00  0.00           C  
ATOM    189  CG  MET A  -7      13.075 -14.914   7.369  1.00  0.00           C  
ATOM    190  SD  MET A  -7      14.187 -15.208   5.979  1.00  0.00           S  
ATOM    191  CE  MET A  -7      13.554 -16.766   5.361  1.00  0.00           C  
ATOM    192  H   MET A  -7      15.773 -15.838   8.907  1.00  0.00           H  
ATOM    193  HA  MET A  -7      13.542 -14.345   9.891  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      13.864 -16.738   8.120  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      12.276 -16.319   8.747  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      12.057 -14.965   7.013  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      13.268 -13.928   7.764  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      14.264 -17.551   5.570  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      13.399 -16.694   4.296  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      12.616 -16.991   5.847  1.00  0.00           H  
ATOM    201  N   LYS A  -6      14.260 -17.284  11.162  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      14.012 -18.182  12.285  1.00  0.00           C  
ATOM    203  C   LYS A  -6      14.022 -17.421  13.606  1.00  0.00           C  
ATOM    204  O   LYS A  -6      13.070 -17.506  14.382  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      15.056 -19.300  12.313  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      14.453 -20.693  12.397  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      14.227 -21.286  11.016  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      12.875 -20.884  10.447  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      13.008 -20.196   9.134  1.00  0.00           N  
ATOM    210  H   LYS A  -6      14.985 -17.491  10.536  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      13.034 -18.618  12.148  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      15.651 -19.244  11.413  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      15.700 -19.157  13.168  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      15.125 -21.333  12.948  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      13.505 -20.633  12.913  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      15.003 -20.935  10.353  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      14.272 -22.363  11.087  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      12.275 -21.772  10.317  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      12.387 -20.219  11.144  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      12.074 -19.892   8.793  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      13.427 -20.840   8.433  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      13.620 -19.360   9.229  1.00  0.00           H  
ATOM    223  N   GLN A  -5      15.093 -16.673  13.858  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      15.192 -15.903  15.087  1.00  0.00           C  
ATOM    225  C   GLN A  -5      14.502 -14.550  14.947  1.00  0.00           C  
ATOM    226  O   GLN A  -5      14.703 -13.648  15.762  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      16.654 -15.681  15.433  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      17.295 -16.840  16.179  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      17.697 -17.976  15.258  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      18.744 -17.925  14.612  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      16.863 -19.007  15.193  1.00  0.00           N  
ATOM    232  H   GLN A  -5      15.819 -16.635  13.210  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      14.722 -16.467  15.872  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      17.196 -15.524  14.513  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      16.734 -14.795  16.042  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      18.177 -16.481  16.687  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      16.591 -17.216  16.906  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      16.048 -18.979  15.735  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      17.098 -19.755  14.605  1.00  0.00           H  
ATOM    240  N   LEU A  -4      13.665 -14.429  13.929  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      12.909 -13.209  13.687  1.00  0.00           C  
ATOM    242  C   LEU A  -4      11.576 -13.281  14.407  1.00  0.00           C  
ATOM    243  O   LEU A  -4      11.324 -12.556  15.368  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      12.693 -12.994  12.188  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      12.695 -11.530  11.737  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      13.853 -11.260  10.789  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      11.370 -11.170  11.078  1.00  0.00           C  
ATOM    248  H   LEU A  -4      13.543 -15.188  13.333  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      13.471 -12.387  14.084  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      13.475 -13.516  11.656  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      11.743 -13.431  11.915  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      12.820 -10.896  12.604  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      13.882 -10.209  10.546  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      13.720 -11.836   9.885  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      14.781 -11.545  11.264  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      10.586 -11.796  11.478  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      11.446 -11.325  10.012  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      11.140 -10.133  11.275  1.00  0.00           H  
ATOM    259  N   HIS A  -3      10.731 -14.180  13.924  1.00  0.00           N  
ATOM    260  CA  HIS A  -3       9.408 -14.394  14.498  1.00  0.00           C  
ATOM    261  C   HIS A  -3       8.697 -13.069  14.754  1.00  0.00           C  
ATOM    262  O   HIS A  -3       7.894 -12.948  15.678  1.00  0.00           O  
ATOM    263  CB  HIS A  -3       9.525 -15.193  15.796  1.00  0.00           C  
ATOM    264  CG  HIS A  -3       8.228 -15.776  16.262  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3       8.147 -16.753  17.232  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3       6.953 -15.515  15.887  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3       6.880 -17.068  17.432  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3       6.135 -16.330  16.629  1.00  0.00           N  
ATOM    269  H   HIS A  -3      11.014 -14.719  13.159  1.00  0.00           H  
ATOM    270  HA  HIS A  -3       8.829 -14.965  13.787  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      10.219 -16.008  15.644  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3       9.901 -14.547  16.576  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3       8.906 -17.156  17.703  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3       6.639 -14.797  15.142  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3       6.515 -17.803  18.134  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3       5.156 -16.297  16.640  1.00  0.00           H  
ATOM    277  N   GLY A  -2       9.003 -12.078  13.923  1.00  0.00           N  
ATOM    278  CA  GLY A  -2       8.389 -10.771  14.069  1.00  0.00           C  
ATOM    279  C   GLY A  -2       9.059  -9.929  15.135  1.00  0.00           C  
ATOM    280  O   GLY A  -2      10.080 -10.325  15.699  1.00  0.00           O  
ATOM    281  H   GLY A  -2       9.652 -12.237  13.205  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2       8.450 -10.251  13.124  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2       7.349 -10.901  14.329  1.00  0.00           H  
ATOM    284  N   GLY A  -1       8.483  -8.764  15.415  1.00  0.00           N  
ATOM    285  CA  GLY A  -1       9.044  -7.880  16.420  1.00  0.00           C  
ATOM    286  C   GLY A  -1       8.105  -6.750  16.788  1.00  0.00           C  
ATOM    287  O   GLY A  -1       7.705  -5.960  15.931  1.00  0.00           O  
ATOM    288  H   GLY A  -1       7.672  -8.501  14.933  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1       9.262  -8.456  17.308  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1       9.964  -7.460  16.041  1.00  0.00           H  
ATOM    291  N   VAL A   1       7.749  -6.671  18.065  1.00  0.00           N  
ATOM    292  CA  VAL A   1       6.849  -5.629  18.545  1.00  0.00           C  
ATOM    293  C   VAL A   1       7.605  -4.334  18.818  1.00  0.00           C  
ATOM    294  O   VAL A   1       8.821  -4.342  19.014  1.00  0.00           O  
ATOM    295  CB  VAL A   1       6.118  -6.065  19.830  1.00  0.00           C  
ATOM    296  CG1 VAL A   1       5.068  -5.037  20.223  1.00  0.00           C  
ATOM    297  CG2 VAL A   1       5.488  -7.439  19.648  1.00  0.00           C  
ATOM    298  H   VAL A   1       8.100  -7.330  18.701  1.00  0.00           H  
ATOM    299  HA  VAL A   1       6.109  -5.449  17.779  1.00  0.00           H  
ATOM    300  HB  VAL A   1       6.844  -6.129  20.629  1.00  0.00           H  
ATOM    301 HG11 VAL A   1       5.556  -4.153  20.608  1.00  0.00           H  
ATOM    302 HG12 VAL A   1       4.424  -5.453  20.984  1.00  0.00           H  
ATOM    303 HG13 VAL A   1       4.479  -4.774  19.357  1.00  0.00           H  
ATOM    304 HG21 VAL A   1       5.930  -7.928  18.793  1.00  0.00           H  
ATOM    305 HG22 VAL A   1       4.425  -7.329  19.491  1.00  0.00           H  
ATOM    306 HG23 VAL A   1       5.661  -8.034  20.532  1.00  0.00           H  
ATOM    307  N   ASN A   2       6.879  -3.222  18.828  1.00  0.00           N  
ATOM    308  CA  ASN A   2       7.483  -1.917  19.076  1.00  0.00           C  
ATOM    309  C   ASN A   2       6.687  -1.140  20.121  1.00  0.00           C  
ATOM    310  O   ASN A   2       6.334   0.021  19.911  1.00  0.00           O  
ATOM    311  CB  ASN A   2       7.565  -1.117  17.774  1.00  0.00           C  
ATOM    312  CG  ASN A   2       8.770  -1.498  16.937  1.00  0.00           C  
ATOM    313  OD1 ASN A   2       9.811  -0.843  16.991  1.00  0.00           O  
ATOM    314  ND2 ASN A   2       8.635  -2.563  16.156  1.00  0.00           N  
ATOM    315  H   ASN A   2       5.914  -3.279  18.664  1.00  0.00           H  
ATOM    316  HA  ASN A   2       8.482  -2.081  19.451  1.00  0.00           H  
ATOM    317  HB2 ASN A   2       6.674  -1.297  17.192  1.00  0.00           H  
ATOM    318  HB3 ASN A   2       7.631  -0.065  18.010  1.00  0.00           H  
ATOM    319 HD21 ASN A   2       7.778  -3.036  16.163  1.00  0.00           H  
ATOM    320 HD22 ASN A   2       9.398  -2.832  15.604  1.00  0.00           H  
ATOM    321  N   TYR A   3       6.409  -1.788  21.247  1.00  0.00           N  
ATOM    322  CA  TYR A   3       5.656  -1.159  22.326  1.00  0.00           C  
ATOM    323  C   TYR A   3       4.260  -0.763  21.858  1.00  0.00           C  
ATOM    324  O   TYR A   3       4.005   0.399  21.543  1.00  0.00           O  
ATOM    325  CB  TYR A   3       6.399   0.073  22.847  1.00  0.00           C  
ATOM    326  CG  TYR A   3       7.857  -0.183  23.150  1.00  0.00           C  
ATOM    327  CD1 TYR A   3       8.236  -1.161  24.062  1.00  0.00           C  
ATOM    328  CD2 TYR A   3       8.856   0.554  22.527  1.00  0.00           C  
ATOM    329  CE1 TYR A   3       9.568  -1.397  24.343  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      10.190   0.325  22.803  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      10.541  -0.652  23.712  1.00  0.00           C  
ATOM    332  OH  TYR A   3      11.868  -0.884  23.988  1.00  0.00           O  
ATOM    333  H   TYR A   3       6.718  -2.712  21.356  1.00  0.00           H  
ATOM    334  HA  TYR A   3       5.564  -1.877  23.127  1.00  0.00           H  
ATOM    335  HB2 TYR A   3       6.347   0.855  22.105  1.00  0.00           H  
ATOM    336  HB3 TYR A   3       5.924   0.413  23.755  1.00  0.00           H  
ATOM    337  HD1 TYR A   3       7.471  -1.743  24.555  1.00  0.00           H  
ATOM    338  HD2 TYR A   3       8.578   1.319  21.817  1.00  0.00           H  
ATOM    339  HE1 TYR A   3       9.842  -2.162  25.054  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      10.952   0.909  22.308  1.00  0.00           H  
ATOM    341  HH  TYR A   3      12.381  -0.819  23.180  1.00  0.00           H  
ATOM    342  N   GLY A   4       3.358  -1.739  21.814  1.00  0.00           N  
ATOM    343  CA  GLY A   4       1.998  -1.473  21.383  1.00  0.00           C  
ATOM    344  C   GLY A   4       1.138  -2.721  21.379  1.00  0.00           C  
ATOM    345  O   GLY A   4       0.335  -2.927  20.468  1.00  0.00           O  
ATOM    346  H   GLY A   4       3.617  -2.646  22.077  1.00  0.00           H  
ATOM    347  HA2 GLY A   4       1.556  -0.747  22.049  1.00  0.00           H  
ATOM    348  HA3 GLY A   4       2.021  -1.062  20.385  1.00  0.00           H  
ATOM    349  N   ASN A   5       1.305  -3.557  22.399  1.00  0.00           N  
ATOM    350  CA  ASN A   5       0.537  -4.792  22.509  1.00  0.00           C  
ATOM    351  C   ASN A   5      -0.944  -4.500  22.729  1.00  0.00           C  
ATOM    352  O   ASN A   5      -1.797  -5.352  22.478  1.00  0.00           O  
ATOM    353  CB  ASN A   5       1.077  -5.653  23.653  1.00  0.00           C  
ATOM    354  CG  ASN A   5       2.099  -6.668  23.180  1.00  0.00           C  
ATOM    355  OD1 ASN A   5       3.294  -6.531  23.439  1.00  0.00           O  
ATOM    356  ND2 ASN A   5       1.632  -7.695  22.479  1.00  0.00           N  
ATOM    357  H   ASN A   5       1.960  -3.337  23.093  1.00  0.00           H  
ATOM    358  HA  ASN A   5       0.649  -5.331  21.582  1.00  0.00           H  
ATOM    359  HB2 ASN A   5       1.547  -5.013  24.386  1.00  0.00           H  
ATOM    360  HB3 ASN A   5       0.258  -6.183  24.116  1.00  0.00           H  
ATOM    361 HD21 ASN A   5       0.668  -7.740  22.309  1.00  0.00           H  
ATOM    362 HD22 ASN A   5       2.271  -8.366  22.159  1.00  0.00           H  
ATOM    363  N   GLY A   6      -1.244  -3.295  23.199  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -2.622  -2.915  23.444  1.00  0.00           C  
ATOM    365  C   GLY A   6      -2.738  -1.608  24.204  1.00  0.00           C  
ATOM    366  O   GLY A   6      -3.147  -1.591  25.365  1.00  0.00           O  
ATOM    367  H   GLY A   6      -0.523  -2.657  23.380  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      -3.129  -2.813  22.496  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -3.103  -3.695  24.016  1.00  0.00           H  
ATOM    370  N   VAL A   7      -2.376  -0.510  23.548  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -2.441   0.808  24.169  1.00  0.00           C  
ATOM    372  C   VAL A   7      -3.888   1.245  24.377  1.00  0.00           C  
ATOM    373  O   VAL A   7      -4.805   0.701  23.760  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -1.714   1.871  23.322  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -1.477   3.133  24.136  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -0.401   1.323  22.783  1.00  0.00           C  
ATOM    377  H   VAL A   7      -2.059  -0.587  22.624  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -1.953   0.748  25.131  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -2.345   2.125  22.483  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -2.404   3.681  24.230  1.00  0.00           H  
ATOM    381 HG12 VAL A   7      -0.743   3.750  23.639  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -1.116   2.866  25.119  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -0.043   0.540  23.434  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       0.330   2.118  22.740  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -0.557   0.924  21.791  1.00  0.00           H  
ATOM    386  N   SER A   8      -4.087   2.228  25.249  1.00  0.00           N  
ATOM    387  CA  SER A   8      -5.423   2.736  25.536  1.00  0.00           C  
ATOM    388  C   SER A   8      -5.654   4.083  24.857  1.00  0.00           C  
ATOM    389  O   SER A   8      -4.844   5.001  24.985  1.00  0.00           O  
ATOM    390  CB  SER A   8      -5.623   2.873  27.047  1.00  0.00           C  
ATOM    391  OG  SER A   8      -4.987   4.038  27.543  1.00  0.00           O  
ATOM    392  H   SER A   8      -3.317   2.621  25.709  1.00  0.00           H  
ATOM    393  HA  SER A   8      -6.138   2.025  25.151  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -6.680   2.936  27.264  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -5.206   2.009  27.543  1.00  0.00           H  
ATOM    396  HG  SER A   8      -4.091   4.084  27.202  1.00  0.00           H  
ATOM    397  N   CYS A   9      -6.764   4.192  24.134  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -7.105   5.425  23.434  1.00  0.00           C  
ATOM    399  C   CYS A   9      -8.323   6.091  24.066  1.00  0.00           C  
ATOM    400  O   CYS A   9      -9.425   5.542  24.039  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -7.380   5.140  21.954  1.00  0.00           C  
ATOM    402  SG  CYS A   9      -6.236   3.940  21.197  1.00  0.00           S  
ATOM    403  H   CYS A   9      -7.370   3.424  24.071  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -6.261   6.095  23.512  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -8.380   4.747  21.852  1.00  0.00           H  
ATOM    406  HB3 CYS A   9      -7.302   6.063  21.399  1.00  0.00           H  
ATOM    407  N   SER A  10      -8.121   7.277  24.630  1.00  0.00           N  
ATOM    408  CA  SER A  10      -9.207   8.014  25.264  1.00  0.00           C  
ATOM    409  C   SER A  10      -8.788   9.446  25.575  1.00  0.00           C  
ATOM    410  O   SER A  10      -7.934   9.684  26.429  1.00  0.00           O  
ATOM    411  CB  SER A  10      -9.650   7.314  26.548  1.00  0.00           C  
ATOM    412  OG  SER A  10      -8.537   6.985  27.361  1.00  0.00           O  
ATOM    413  H   SER A  10      -7.221   7.664  24.619  1.00  0.00           H  
ATOM    414  HA  SER A  10     -10.037   8.038  24.573  1.00  0.00           H  
ATOM    415  HB2 SER A  10     -10.304   7.969  27.103  1.00  0.00           H  
ATOM    416  HB3 SER A  10     -10.178   6.406  26.296  1.00  0.00           H  
ATOM    417  HG  SER A  10      -8.066   7.788  27.599  1.00  0.00           H  
ATOM    418  N   LYS A  11      -9.405  10.397  24.880  1.00  0.00           N  
ATOM    419  CA  LYS A  11      -9.114  11.813  25.079  1.00  0.00           C  
ATOM    420  C   LYS A  11      -7.654  12.154  24.779  1.00  0.00           C  
ATOM    421  O   LYS A  11      -7.222  13.285  24.995  1.00  0.00           O  
ATOM    422  CB  LYS A  11      -9.449  12.198  26.510  1.00  0.00           C  
ATOM    423  CG  LYS A  11      -9.712  13.683  26.701  1.00  0.00           C  
ATOM    424  CD  LYS A  11     -10.976  13.928  27.509  1.00  0.00           C  
ATOM    425  CE  LYS A  11     -10.831  13.431  28.937  1.00  0.00           C  
ATOM    426  NZ  LYS A  11     -11.485  14.346  29.914  1.00  0.00           N  
ATOM    427  H   LYS A  11     -10.083  10.141  24.227  1.00  0.00           H  
ATOM    428  HA  LYS A  11      -9.745  12.377  24.411  1.00  0.00           H  
ATOM    429  HB2 LYS A  11     -10.329  11.651  26.812  1.00  0.00           H  
ATOM    430  HB3 LYS A  11      -8.623  11.911  27.144  1.00  0.00           H  
ATOM    431  HG2 LYS A  11      -8.874  14.123  27.222  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -9.818  14.147  25.732  1.00  0.00           H  
ATOM    433  HD2 LYS A  11     -11.181  14.988  27.526  1.00  0.00           H  
ATOM    434  HD3 LYS A  11     -11.798  13.408  27.038  1.00  0.00           H  
ATOM    435  HE2 LYS A  11     -11.286  12.454  29.014  1.00  0.00           H  
ATOM    436  HE3 LYS A  11      -9.780  13.357  29.175  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11     -11.928  13.797  30.678  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11     -12.218  14.911  29.439  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11     -10.780  14.990  30.327  1.00  0.00           H  
ATOM    440  N   THR A  12      -6.898  11.181  24.285  1.00  0.00           N  
ATOM    441  CA  THR A  12      -5.498  11.399  23.964  1.00  0.00           C  
ATOM    442  C   THR A  12      -5.036  10.484  22.834  1.00  0.00           C  
ATOM    443  O   THR A  12      -3.867  10.104  22.772  1.00  0.00           O  
ATOM    444  CB  THR A  12      -4.637  11.194  25.199  1.00  0.00           C  
ATOM    445  OG1 THR A  12      -3.296  11.581  24.952  1.00  0.00           O  
ATOM    446  CG2 THR A  12      -4.631   9.767  25.648  1.00  0.00           C  
ATOM    447  H   THR A  12      -7.287  10.304  24.130  1.00  0.00           H  
ATOM    448  HA  THR A  12      -5.397  12.402  23.648  1.00  0.00           H  
ATOM    449  HB  THR A  12      -5.027  11.796  26.006  1.00  0.00           H  
ATOM    450  HG1 THR A  12      -3.286  12.425  24.494  1.00  0.00           H  
ATOM    451 HG21 THR A  12      -5.066   9.698  26.630  1.00  0.00           H  
ATOM    452 HG22 THR A  12      -3.618   9.401  25.668  1.00  0.00           H  
ATOM    453 HG23 THR A  12      -5.214   9.188  24.952  1.00  0.00           H  
ATOM    454  N   LYS A  13      -5.958  10.137  21.940  1.00  0.00           N  
ATOM    455  CA  LYS A  13      -5.640   9.270  20.810  1.00  0.00           C  
ATOM    456  C   LYS A  13      -4.908   8.010  21.271  1.00  0.00           C  
ATOM    457  O   LYS A  13      -4.954   7.650  22.448  1.00  0.00           O  
ATOM    458  CB  LYS A  13      -4.791  10.035  19.794  1.00  0.00           C  
ATOM    459  CG  LYS A  13      -5.183   9.769  18.350  1.00  0.00           C  
ATOM    460  CD  LYS A  13      -6.389  10.599  17.934  1.00  0.00           C  
ATOM    461  CE  LYS A  13      -7.620   9.732  17.726  1.00  0.00           C  
ATOM    462  NZ  LYS A  13      -8.662  10.430  16.925  1.00  0.00           N  
ATOM    463  H   LYS A  13      -6.871  10.475  22.039  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -6.566   8.978  20.341  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -4.898  11.093  19.984  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -3.756   9.757  19.922  1.00  0.00           H  
ATOM    467  HG2 LYS A  13      -4.349  10.018  17.710  1.00  0.00           H  
ATOM    468  HG3 LYS A  13      -5.422   8.721  18.238  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -6.598  11.325  18.706  1.00  0.00           H  
ATOM    470  HD3 LYS A  13      -6.159  11.111  17.010  1.00  0.00           H  
ATOM    471  HE2 LYS A  13      -7.326   8.830  17.209  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      -8.031   9.476  18.691  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -8.218  10.985  16.165  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      -9.210  11.073  17.532  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13      -9.311   9.736  16.499  1.00  0.00           H  
ATOM    476  N   CYS A  14      -4.232   7.350  20.340  1.00  0.00           N  
ATOM    477  CA  CYS A  14      -3.493   6.158  20.618  1.00  0.00           C  
ATOM    478  C   CYS A  14      -2.006   6.478  20.543  1.00  0.00           C  
ATOM    479  O   CYS A  14      -1.550   7.498  21.060  1.00  0.00           O  
ATOM    480  CB  CYS A  14      -3.891   5.053  19.632  1.00  0.00           C  
ATOM    481  SG  CYS A  14      -5.690   4.828  19.456  1.00  0.00           S  
ATOM    482  H   CYS A  14      -4.218   7.676  19.425  1.00  0.00           H  
ATOM    483  HA  CYS A  14      -3.735   5.843  21.623  1.00  0.00           H  
ATOM    484  HB2 CYS A  14      -3.494   5.289  18.657  1.00  0.00           H  
ATOM    485  HB3 CYS A  14      -3.474   4.114  19.968  1.00  0.00           H  
ATOM    486  N   SER A  15      -1.267   5.603  19.906  1.00  0.00           N  
ATOM    487  CA  SER A  15       0.174   5.770  19.754  1.00  0.00           C  
ATOM    488  C   SER A  15       0.600   5.550  18.307  1.00  0.00           C  
ATOM    489  O   SER A  15       0.797   4.415  17.872  1.00  0.00           O  
ATOM    490  CB  SER A  15       0.918   4.798  20.671  1.00  0.00           C  
ATOM    491  OG  SER A  15       2.319   4.896  20.488  1.00  0.00           O  
ATOM    492  H   SER A  15      -1.708   4.836  19.513  1.00  0.00           H  
ATOM    493  HA  SER A  15       0.422   6.781  20.041  1.00  0.00           H  
ATOM    494  HB2 SER A  15       0.684   5.026  21.700  1.00  0.00           H  
ATOM    495  HB3 SER A  15       0.608   3.787  20.447  1.00  0.00           H  
ATOM    496  HG  SER A  15       2.563   4.491  19.654  1.00  0.00           H  
ATOM    497  N   VAL A  16       0.742   6.645  17.566  1.00  0.00           N  
ATOM    498  CA  VAL A  16       1.148   6.574  16.168  1.00  0.00           C  
ATOM    499  C   VAL A  16       2.629   6.899  16.013  1.00  0.00           C  
ATOM    500  O   VAL A  16       3.232   7.526  16.883  1.00  0.00           O  
ATOM    501  CB  VAL A  16       0.327   7.541  15.294  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       0.615   7.306  13.820  1.00  0.00           C  
ATOM    503  CG2 VAL A  16      -1.159   7.394  15.584  1.00  0.00           C  
ATOM    504  H   VAL A  16       0.572   7.520  17.970  1.00  0.00           H  
ATOM    505  HA  VAL A  16       0.971   5.567  15.819  1.00  0.00           H  
ATOM    506  HB  VAL A  16       0.620   8.551  15.538  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       1.581   7.720  13.571  1.00  0.00           H  
ATOM    508 HG12 VAL A  16      -0.146   7.786  13.223  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       0.616   6.245  13.618  1.00  0.00           H  
ATOM    510 HG21 VAL A  16      -1.499   6.427  15.241  1.00  0.00           H  
ATOM    511 HG22 VAL A  16      -1.706   8.170  15.069  1.00  0.00           H  
ATOM    512 HG23 VAL A  16      -1.329   7.479  16.647  1.00  0.00           H  
ATOM    513  N   ASN A  17       3.212   6.468  14.899  1.00  0.00           N  
ATOM    514  CA  ASN A  17       4.625   6.714  14.631  1.00  0.00           C  
ATOM    515  C   ASN A  17       4.823   7.269  13.224  1.00  0.00           C  
ATOM    516  O   ASN A  17       5.293   6.567  12.329  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.429   5.424  14.802  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.558   5.011  16.256  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       4.935   4.043  16.695  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       6.368   5.744  17.010  1.00  0.00           N  
ATOM    521  H   ASN A  17       2.680   5.973  14.240  1.00  0.00           H  
ATOM    522  HA  ASN A  17       4.975   7.443  15.345  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.939   4.627  14.263  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.421   5.569  14.399  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       6.832   6.500  16.592  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.471   5.499  17.953  1.00  0.00           H  
ATOM    527  N   TRP A  18       4.460   8.534  13.036  1.00  0.00           N  
ATOM    528  CA  TRP A  18       4.596   9.185  11.740  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.061   9.459  11.400  1.00  0.00           C  
ATOM    530  O   TRP A  18       6.380   9.856  10.280  1.00  0.00           O  
ATOM    531  CB  TRP A  18       3.798  10.490  11.711  1.00  0.00           C  
ATOM    532  CG  TRP A  18       2.524  10.388  10.929  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       1.539   9.456  11.084  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.098  11.249   9.865  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       0.526   9.685  10.184  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       0.846  10.780   9.425  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       2.654  12.371   9.243  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       0.142  11.394   8.392  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       1.953  12.980   8.218  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       0.709  12.490   7.802  1.00  0.00           C  
ATOM    541  H   TRP A  18       4.089   9.042  13.785  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.191   8.514  10.998  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       3.545  10.771  12.723  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       4.402  11.267  11.267  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       1.564   8.660  11.813  1.00  0.00           H  
ATOM    546  HE1 TRP A  18      -0.291   9.151  10.100  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       3.611  12.764   9.551  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18      -0.819  11.029   8.059  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       2.367  13.848   7.727  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       0.198  12.996   6.996  1.00  0.00           H  
ATOM    551  N   GLY A  19       6.950   9.245  12.370  1.00  0.00           N  
ATOM    552  CA  GLY A  19       8.366   9.472  12.141  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.146   8.174  12.064  1.00  0.00           C  
ATOM    554  O   GLY A  19       9.783   7.877  11.050  1.00  0.00           O  
ATOM    555  H   GLY A  19       6.645   8.929  13.244  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       8.490  10.011  11.213  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       8.760  10.069  12.949  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.089   7.390  13.135  1.00  0.00           N  
ATOM    559  CA  GLN A  20       9.787   6.112  13.179  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.374   5.244  12.000  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.192   4.941  11.131  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.500   5.387  14.495  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.678   4.579  15.014  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.459   3.083  14.894  1.00  0.00           C  
ATOM    565  OE1 GLN A  20       9.387   2.573  15.223  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      11.476   2.371  14.423  1.00  0.00           N  
ATOM    567  H   GLN A  20       8.560   7.674  13.911  1.00  0.00           H  
ATOM    568  HA  GLN A  20      10.849   6.309  13.105  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       9.234   6.118  15.243  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       8.666   4.716  14.348  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      11.558   4.844  14.446  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      10.835   4.824  16.054  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      12.300   2.845  14.183  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      11.361   1.402  14.335  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.101   4.851  11.958  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.617   4.031  10.856  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.667   4.771   9.534  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.401   4.206   8.474  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.234   3.474  11.127  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.483   5.126  12.667  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.294   3.221  10.779  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       6.142   2.509  10.648  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.490   4.147  10.729  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.091   3.364  12.191  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.061   6.019   9.607  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.218   6.840   8.423  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.433   6.323   7.683  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.435   6.178   6.460  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.398   8.314   8.790  1.00  0.00           C  
ATOM    590  CG  PHE A  22       7.722   9.257   7.837  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       6.370   9.130   7.557  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       8.438  10.271   7.221  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       5.746   9.997   6.680  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       7.819  11.141   6.342  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       6.471  11.003   6.072  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.294   6.375  10.472  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.342   6.718   7.807  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       7.990   8.483   9.774  1.00  0.00           H  
ATOM    599  HB3 PHE A  22       9.453   8.548   8.798  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       5.803   8.344   8.032  1.00  0.00           H  
ATOM    601  HD2 PHE A  22       9.491  10.380   7.431  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       4.692   9.886   6.470  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       8.387  11.927   5.869  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       5.985  11.680   5.386  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.454   5.998   8.470  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.682   5.433   7.949  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.443   3.970   7.574  1.00  0.00           C  
ATOM    608  O   GLN A  23      12.150   3.404   6.739  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.793   5.539   8.998  1.00  0.00           C  
ATOM    610  CG  GLN A  23      13.842   6.589   8.670  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.243   7.963   8.444  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      12.704   8.577   9.365  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      13.334   8.454   7.213  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.359   6.112   9.442  1.00  0.00           H  
ATOM    615  HA  GLN A  23      11.965   5.987   7.066  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.349   5.791   9.954  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.287   4.582   9.083  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.542   6.649   9.489  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.364   6.288   7.773  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      13.777   7.910   6.529  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      12.955   9.341   7.039  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.427   3.368   8.202  1.00  0.00           N  
ATOM    623  CA  GLU A  24      10.069   1.979   7.946  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.562   1.803   6.519  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.977   0.886   5.811  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.998   1.512   8.936  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.553   1.141  10.301  1.00  0.00           C  
ATOM    628  CD  GLU A  24      10.014  -0.302  10.372  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       9.175  -1.180  10.664  1.00  0.00           O  
ATOM    630  OE2 GLU A  24      11.214  -0.553  10.133  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.902   3.878   8.852  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.950   1.380   8.081  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.276   2.302   9.066  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.501   0.646   8.526  1.00  0.00           H  
ATOM    635  HG2 GLU A  24      10.393   1.782  10.522  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       8.781   1.294  11.041  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.661   2.689   6.105  1.00  0.00           N  
ATOM    638  CA  ARG A  25       8.095   2.634   4.762  1.00  0.00           C  
ATOM    639  C   ARG A  25       9.185   2.738   3.705  1.00  0.00           C  
ATOM    640  O   ARG A  25       9.048   2.213   2.600  1.00  0.00           O  
ATOM    641  CB  ARG A  25       7.070   3.753   4.569  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.676   3.394   5.061  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.840   2.769   3.956  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.472   2.497   4.391  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.472   2.216   3.558  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       2.684   2.165   2.249  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       1.257   1.983   4.034  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.370   3.397   6.717  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.600   1.684   4.654  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.403   4.628   5.107  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       7.006   3.990   3.518  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.763   2.690   5.875  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.185   4.291   5.408  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.812   3.446   3.116  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       5.303   1.840   3.653  1.00  0.00           H  
ATOM    656  HE  ARG A  25       3.288   2.526   5.353  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       3.599   2.338   1.882  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       1.930   1.954   1.628  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       1.091   2.018   5.020  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       0.506   1.772   3.408  1.00  0.00           H  
ATOM    661  N   TYR A  26      10.270   3.414   4.055  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.392   3.585   3.142  1.00  0.00           C  
ATOM    663  C   TYR A  26      12.029   2.237   2.821  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.389   1.963   1.677  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.434   4.529   3.748  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.853   5.645   2.818  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      11.947   6.620   2.419  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      14.155   5.723   2.338  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      12.327   7.642   1.569  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      14.543   6.741   1.489  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.626   7.698   1.107  1.00  0.00           C  
ATOM    672  OH  TYR A  26      14.008   8.714   0.261  1.00  0.00           O  
ATOM    673  H   TYR A  26      10.318   3.803   4.949  1.00  0.00           H  
ATOM    674  HA  TYR A  26      11.012   4.017   2.229  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      12.024   4.979   4.639  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      13.316   3.963   4.008  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      10.932   6.574   2.784  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      14.871   4.972   2.638  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      11.609   8.391   1.271  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      15.559   6.785   1.127  1.00  0.00           H  
ATOM    681  HH  TYR A  26      14.809   9.124   0.595  1.00  0.00           H  
ATOM    682  N   THR A  27      12.158   1.397   3.843  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.744   0.073   3.676  1.00  0.00           C  
ATOM    684  C   THR A  27      11.801  -0.838   2.897  1.00  0.00           C  
ATOM    685  O   THR A  27      12.240  -1.663   2.096  1.00  0.00           O  
ATOM    686  CB  THR A  27      13.058  -0.541   5.042  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.937   0.292   5.777  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.696  -1.912   4.950  1.00  0.00           C  
ATOM    689  H   THR A  27      11.847   1.674   4.731  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.663   0.185   3.120  1.00  0.00           H  
ATOM    691  HB  THR A  27      12.138  -0.640   5.602  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.893   0.062   6.707  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.763  -1.804   4.819  1.00  0.00           H  
ATOM    694 HG22 THR A  27      13.282  -2.446   4.107  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.498  -2.462   5.858  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.504  -0.678   3.137  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.496  -1.483   2.457  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.543  -1.260   0.950  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.400  -2.202   0.169  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.112  -1.157   2.997  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.218  -0.002   3.786  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.704  -2.522   2.665  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.620  -0.463   2.332  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       8.203  -0.713   3.978  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.529  -2.065   3.066  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.748  -0.011   0.548  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.813   0.313  -0.865  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.010  -0.320  -1.546  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.875  -0.956  -2.592  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.857   0.699   1.216  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.912  -0.039  -1.346  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.874   1.384  -0.977  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.186  -0.147  -0.949  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.411  -0.707  -1.502  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.345  -2.232  -1.541  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.951  -2.867  -2.404  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.645  -0.272  -0.687  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.679   1.253  -0.557  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.922  -0.784  -1.339  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      15.915   1.774   0.145  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.229   0.368  -0.118  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.522  -0.336  -2.510  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.571  -0.709   0.297  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.649   1.693  -1.542  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.816   1.579   0.005  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      15.792  -1.816  -1.626  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.741  -0.706  -0.637  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      16.142  -0.191  -2.215  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.281   1.025   0.832  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.668   2.672   0.690  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      16.678   1.995  -0.587  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.603  -2.813  -0.602  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.454  -4.264  -0.530  1.00  0.00           C  
ATOM    734  C   ASN A  31      11.978  -4.828  -1.865  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.702  -5.570  -2.529  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.471  -4.642   0.582  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.174  -5.147   1.827  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.274  -6.354   2.051  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      12.668  -4.223   2.643  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.142  -2.253   0.056  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.422  -4.684  -0.301  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      10.887  -3.775   0.848  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.811  -5.419   0.223  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      12.552  -3.282   2.401  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.126  -4.522   3.455  1.00  0.00           H  
ATOM    746  N   SER A  32      10.760  -4.467  -2.257  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.196  -4.933  -3.518  1.00  0.00           C  
ATOM    748  C   SER A  32      11.099  -4.541  -4.682  1.00  0.00           C  
ATOM    749  O   SER A  32      11.181  -5.248  -5.686  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.795  -4.354  -3.722  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.049  -4.384  -2.518  1.00  0.00           O  
ATOM    752  H   SER A  32      10.232  -3.869  -1.687  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.130  -6.010  -3.474  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.876  -3.330  -4.055  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.274  -4.935  -4.469  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.963  -3.493  -2.172  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.779  -3.409  -4.534  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.685  -2.915  -5.561  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.869  -3.867  -5.731  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.221  -4.245  -6.849  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.167  -1.502  -5.194  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.566  -1.180  -5.649  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.830  -0.901  -6.979  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.612  -1.157  -4.741  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      16.114  -0.604  -7.397  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.898  -0.862  -5.152  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      17.149  -0.585  -6.482  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.673  -2.894  -3.708  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.138  -2.870  -6.489  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.503  -0.779  -5.642  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.135  -1.391  -4.120  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      14.022  -0.916  -7.696  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.417  -1.374  -3.701  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      16.307  -0.388  -8.437  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.706  -0.847  -4.436  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      18.153  -0.354  -6.807  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.477  -4.252  -4.613  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.618  -5.159  -4.639  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.277  -6.439  -5.390  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.794  -6.681  -6.474  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.092  -5.516  -3.216  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.367  -6.347  -3.270  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.303  -4.255  -2.389  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.149  -3.920  -3.750  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.427  -4.661  -5.154  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.324  -6.108  -2.740  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.126  -7.357  -3.564  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.831  -6.356  -2.296  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.048  -5.915  -3.989  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      15.555  -4.206  -1.612  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.217  -3.387  -3.026  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      17.286  -4.275  -1.942  1.00  0.00           H  
ATOM    793  N   SER A  35      14.418  -7.266  -4.804  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.039  -8.526  -5.414  1.00  0.00           C  
ATOM    795  C   SER A  35      13.656  -8.369  -6.863  1.00  0.00           C  
ATOM    796  O   SER A  35      14.159  -9.104  -7.713  1.00  0.00           O  
ATOM    797  CB  SER A  35      12.883  -9.165  -4.637  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.618 -10.479  -5.093  1.00  0.00           O  
ATOM    799  H   SER A  35      14.060  -7.046  -3.930  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.888  -9.150  -5.377  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.130  -9.203  -3.588  1.00  0.00           H  
ATOM    802  HB3 SER A  35      11.992  -8.568  -4.772  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.909 -10.458  -5.740  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.804  -7.411  -7.166  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.442  -7.208  -8.553  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.671  -7.386  -9.418  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.652  -8.093 -10.425  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.450  -6.838  -6.461  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.689  -7.929  -8.838  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.057  -6.209  -8.683  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.755  -6.756  -8.973  1.00  0.00           N  
ATOM    812  CA  VAL A  37      16.035  -6.838  -9.632  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.911  -7.972  -9.084  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.235  -8.928  -9.789  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.804  -5.507  -9.505  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      18.109  -5.559 -10.287  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.940  -4.346  -9.977  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.697  -6.243  -8.147  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.850  -7.017 -10.674  1.00  0.00           H  
ATOM    820  HB  VAL A  37      17.040  -5.349  -8.461  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      17.896  -5.721 -11.333  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      18.719  -6.369  -9.915  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.638  -4.625 -10.166  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      14.916  -4.515  -9.679  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.994  -4.272 -11.054  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      16.298  -3.429  -9.535  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.336  -7.807  -7.826  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.228  -8.741  -7.156  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.547  -9.948  -6.532  1.00  0.00           C  
ATOM    830  O   ALA A  38      17.668 -11.078  -7.007  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.022  -8.004  -6.081  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.057  -7.013  -7.334  1.00  0.00           H  
ATOM    833  HA  ALA A  38      18.927  -9.083  -7.891  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.041  -8.364  -6.077  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.571  -8.184  -5.109  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.014  -6.946  -6.291  1.00  0.00           H  
ATOM    837  N   SER A  39      16.895  -9.683  -5.411  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.242 -10.700  -4.604  1.00  0.00           C  
ATOM    839  C   SER A  39      15.102 -11.431  -5.321  1.00  0.00           C  
ATOM    840  O   SER A  39      14.415 -12.254  -4.715  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.760 -10.050  -3.315  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.162 -10.799  -2.181  1.00  0.00           O  
ATOM    843  H   SER A  39      16.891  -8.759  -5.082  1.00  0.00           H  
ATOM    844  HA  SER A  39      16.985 -11.412  -4.345  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.194  -9.058  -3.250  1.00  0.00           H  
ATOM    846  HB3 SER A  39      14.687  -9.978  -3.326  1.00  0.00           H  
ATOM    847  HG  SER A  39      16.213 -10.220  -1.417  1.00  0.00           H  
ATOM    848  N   GLY A  40      14.905 -11.143  -6.606  1.00  0.00           N  
ATOM    849  CA  GLY A  40      13.850 -11.801  -7.355  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.232 -13.205  -7.782  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.600 -14.179  -7.375  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.474 -10.485  -7.050  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      12.964 -11.854  -6.741  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.630 -11.217  -8.236  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.271 -13.309  -8.606  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.738 -14.603  -9.089  1.00  0.00           C  
ATOM    857  C   ALA A  41      14.618 -15.367  -9.788  1.00  0.00           C  
ATOM    858  O   ALA A  41      14.550 -16.593  -9.716  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.301 -15.421  -7.937  1.00  0.00           C  
ATOM    860  H   ALA A  41      15.735 -12.496  -8.895  1.00  0.00           H  
ATOM    861  HA  ALA A  41      16.535 -14.427  -9.796  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      17.128 -16.019  -8.290  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      15.530 -16.069  -7.545  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      16.643 -14.756  -7.158  1.00  0.00           H  
ATOM    865  N   GLY A  42      13.741 -14.631 -10.464  1.00  0.00           N  
ATOM    866  CA  GLY A  42      12.634 -15.252 -11.167  1.00  0.00           C  
ATOM    867  C   GLY A  42      12.718 -15.067 -12.670  1.00  0.00           C  
ATOM    868  O   GLY A  42      12.134 -15.840 -13.430  1.00  0.00           O  
ATOM    869  H   GLY A  42      13.847 -13.657 -10.484  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      12.629 -16.310 -10.945  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      11.710 -14.818 -10.813  1.00  0.00           H  
ATOM    872  N   SER A  43      13.444 -14.040 -13.102  1.00  0.00           N  
ATOM    873  CA  SER A  43      13.598 -13.759 -14.524  1.00  0.00           C  
ATOM    874  C   SER A  43      15.031 -13.350 -14.844  1.00  0.00           C  
ATOM    875  O   SER A  43      15.268 -12.505 -15.708  1.00  0.00           O  
ATOM    876  CB  SER A  43      12.632 -12.654 -14.955  1.00  0.00           C  
ATOM    877  OG  SER A  43      11.288 -13.018 -14.691  1.00  0.00           O  
ATOM    878  H   SER A  43      13.886 -13.457 -12.451  1.00  0.00           H  
ATOM    879  HA  SER A  43      13.363 -14.662 -15.068  1.00  0.00           H  
ATOM    880  HB2 SER A  43      12.859 -11.749 -14.412  1.00  0.00           H  
ATOM    881  HB3 SER A  43      12.742 -12.475 -16.014  1.00  0.00           H  
ATOM    882  HG  SER A  43      10.830 -13.175 -15.519  1.00  0.00           H  
ATOM    883  N   ILE A  44      15.984 -13.953 -14.141  1.00  0.00           N  
ATOM    884  CA  ILE A  44      17.389 -13.658 -14.341  1.00  0.00           C  
ATOM    885  C   ILE A  44      17.968 -14.476 -15.492  1.00  0.00           C  
ATOM    886  O   ILE A  44      18.992 -15.144 -15.341  1.00  0.00           O  
ATOM    887  CB  ILE A  44      18.194 -13.944 -13.061  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      17.798 -15.295 -12.459  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      17.998 -12.826 -12.048  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      18.981 -16.130 -12.019  1.00  0.00           C  
ATOM    891  H   ILE A  44      15.737 -14.613 -13.467  1.00  0.00           H  
ATOM    892  HA  ILE A  44      17.482 -12.607 -14.572  1.00  0.00           H  
ATOM    893  HB  ILE A  44      19.229 -13.974 -13.328  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      17.171 -15.128 -11.595  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      17.247 -15.863 -13.195  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      17.236 -13.113 -11.339  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      17.693 -11.925 -12.560  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      18.926 -12.646 -11.526  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      18.634 -16.959 -11.421  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      19.653 -15.520 -11.433  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      19.501 -16.504 -12.889  1.00  0.00           H  
ATOM    902  N   GLY A  45      17.308 -14.419 -16.643  1.00  0.00           N  
ATOM    903  CA  GLY A  45      17.772 -15.156 -17.803  1.00  0.00           C  
ATOM    904  C   GLY A  45      16.884 -16.340 -18.133  1.00  0.00           C  
ATOM    905  O   GLY A  45      17.343 -17.329 -18.703  1.00  0.00           O  
ATOM    906  H   GLY A  45      16.498 -13.870 -16.706  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      17.795 -14.491 -18.653  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      18.773 -15.513 -17.612  1.00  0.00           H  
ATOM    909  N   ARG A  46      15.608 -16.239 -17.774  1.00  0.00           N  
ATOM    910  CA  ARG A  46      14.653 -17.310 -18.034  1.00  0.00           C  
ATOM    911  C   ARG A  46      15.081 -18.600 -17.345  1.00  0.00           C  
ATOM    912  O   ARG A  46      14.510 -18.920 -16.282  1.00  0.00           O  
ATOM    913  CB  ARG A  46      14.517 -17.544 -19.540  1.00  0.00           C  
ATOM    914  CG  ARG A  46      13.469 -18.584 -19.902  1.00  0.00           C  
ATOM    915  CD  ARG A  46      13.805 -19.282 -21.210  1.00  0.00           C  
ATOM    916  NE  ARG A  46      14.972 -20.152 -21.083  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      15.680 -20.598 -22.118  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      15.342 -20.259 -23.357  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      16.727 -21.386 -21.914  1.00  0.00           N  
ATOM    920  OXT ARG A  46      15.985 -19.282 -17.873  1.00  0.00           O  
ATOM    921  H   ARG A  46      15.301 -15.424 -17.323  1.00  0.00           H  
ATOM    922  HA  ARG A  46      13.696 -17.005 -17.639  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      14.246 -16.611 -20.015  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      15.468 -17.872 -19.930  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      13.422 -19.322 -19.114  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      12.510 -18.097 -19.999  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      12.957 -19.876 -21.515  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      14.007 -18.531 -21.961  1.00  0.00           H  
ATOM    929  HE  ARG A  46      15.242 -20.418 -20.180  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      14.554 -19.666 -23.517  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      15.879 -20.597 -24.131  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      16.986 -21.644 -20.983  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      17.258 -21.723 -22.692  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A -18      11.784 -26.315  18.466  1.00  0.00           N  
ATOM      2  CA  MET A -18      12.876 -25.919  17.539  1.00  0.00           C  
ATOM      3  C   MET A -18      13.820 -24.917  18.194  1.00  0.00           C  
ATOM      4  O   MET A -18      13.425 -23.798  18.522  1.00  0.00           O  
ATOM      5  CB  MET A -18      12.251 -25.311  16.281  1.00  0.00           C  
ATOM      6  CG  MET A -18      11.987 -26.326  15.182  1.00  0.00           C  
ATOM      7  SD  MET A -18      10.822 -25.722  13.945  1.00  0.00           S  
ATOM      8  CE  MET A -18      11.024 -26.952  12.660  1.00  0.00           C  
ATOM      9  H1  MET A -18      11.360 -27.190  18.102  1.00  0.00           H  
ATOM     10  H2  MET A -18      11.089 -25.540  18.485  1.00  0.00           H  
ATOM     11  H3  MET A -18      12.205 -26.465  19.405  1.00  0.00           H  
ATOM     12  HA  MET A -18      13.433 -26.804  17.268  1.00  0.00           H  
ATOM     13  HB2 MET A -18      11.313 -24.848  16.548  1.00  0.00           H  
ATOM     14  HB3 MET A -18      12.918 -24.556  15.892  1.00  0.00           H  
ATOM     15  HG2 MET A -18      12.921 -26.557  14.692  1.00  0.00           H  
ATOM     16  HG3 MET A -18      11.584 -27.223  15.628  1.00  0.00           H  
ATOM     17  HE1 MET A -18      10.209 -27.660  12.709  1.00  0.00           H  
ATOM     18  HE2 MET A -18      11.960 -27.471  12.803  1.00  0.00           H  
ATOM     19  HE3 MET A -18      11.023 -26.468  11.695  1.00  0.00           H  
ATOM     20  N   ASN A -17      15.072 -25.324  18.379  1.00  0.00           N  
ATOM     21  CA  ASN A -17      16.074 -24.460  18.992  1.00  0.00           C  
ATOM     22  C   ASN A -17      16.778 -23.610  17.940  1.00  0.00           C  
ATOM     23  O   ASN A -17      17.557 -24.121  17.135  1.00  0.00           O  
ATOM     24  CB  ASN A -17      17.101 -25.297  19.759  1.00  0.00           C  
ATOM     25  CG  ASN A -17      17.527 -24.643  21.058  1.00  0.00           C  
ATOM     26  OD1 ASN A -17      17.376 -25.219  22.136  1.00  0.00           O  
ATOM     27  ND2 ASN A -17      18.063 -23.432  20.963  1.00  0.00           N  
ATOM     28  H   ASN A -17      15.328 -26.226  18.095  1.00  0.00           H  
ATOM     29  HA  ASN A -17      15.567 -23.806  19.687  1.00  0.00           H  
ATOM     30  HB2 ASN A -17      16.671 -26.262  19.987  1.00  0.00           H  
ATOM     31  HB3 ASN A -17      17.976 -25.436  19.142  1.00  0.00           H  
ATOM     32 HD21 ASN A -17      18.151 -23.034  20.071  1.00  0.00           H  
ATOM     33 HD22 ASN A -17      18.346 -22.985  21.787  1.00  0.00           H  
ATOM     34  N   SER A -16      16.496 -22.312  17.949  1.00  0.00           N  
ATOM     35  CA  SER A -16      17.101 -21.391  16.995  1.00  0.00           C  
ATOM     36  C   SER A -16      18.599 -21.253  17.243  1.00  0.00           C  
ATOM     37  O   SER A -16      19.026 -20.541  18.154  1.00  0.00           O  
ATOM     38  CB  SER A -16      16.429 -20.018  17.085  1.00  0.00           C  
ATOM     39  OG  SER A -16      16.278 -19.612  18.433  1.00  0.00           O  
ATOM     40  H   SER A -16      15.866 -21.964  18.615  1.00  0.00           H  
ATOM     41  HA  SER A -16      16.947 -21.792  16.005  1.00  0.00           H  
ATOM     42  HB2 SER A -16      17.036 -19.290  16.568  1.00  0.00           H  
ATOM     43  HB3 SER A -16      15.454 -20.066  16.623  1.00  0.00           H  
ATOM     44  HG  SER A -16      15.348 -19.462  18.620  1.00  0.00           H  
ATOM     45  N   VAL A -15      19.396 -21.929  16.423  1.00  0.00           N  
ATOM     46  CA  VAL A -15      20.846 -21.878  16.561  1.00  0.00           C  
ATOM     47  C   VAL A -15      21.436 -20.834  15.626  1.00  0.00           C  
ATOM     48  O   VAL A -15      22.501 -20.278  15.894  1.00  0.00           O  
ATOM     49  CB  VAL A -15      21.494 -23.244  16.270  1.00  0.00           C  
ATOM     50  CG1 VAL A -15      22.984 -23.207  16.574  1.00  0.00           C  
ATOM     51  CG2 VAL A -15      20.808 -24.344  17.067  1.00  0.00           C  
ATOM     52  H   VAL A -15      19.002 -22.474  15.710  1.00  0.00           H  
ATOM     53  HA  VAL A -15      21.073 -21.602  17.578  1.00  0.00           H  
ATOM     54  HB  VAL A -15      21.371 -23.461  15.218  1.00  0.00           H  
ATOM     55 HG11 VAL A -15      23.398 -24.199  16.471  1.00  0.00           H  
ATOM     56 HG12 VAL A -15      23.136 -22.857  17.585  1.00  0.00           H  
ATOM     57 HG13 VAL A -15      23.475 -22.537  15.884  1.00  0.00           H  
ATOM     58 HG21 VAL A -15      21.412 -24.597  17.925  1.00  0.00           H  
ATOM     59 HG22 VAL A -15      20.685 -25.217  16.444  1.00  0.00           H  
ATOM     60 HG23 VAL A -15      19.840 -23.999  17.398  1.00  0.00           H  
ATOM     61  N   LYS A -14      20.724 -20.549  14.547  1.00  0.00           N  
ATOM     62  CA  LYS A -14      21.165 -19.544  13.593  1.00  0.00           C  
ATOM     63  C   LYS A -14      20.729 -18.168  14.075  1.00  0.00           C  
ATOM     64  O   LYS A -14      21.430 -17.176  13.882  1.00  0.00           O  
ATOM     65  CB  LYS A -14      20.594 -19.828  12.202  1.00  0.00           C  
ATOM     66  CG  LYS A -14      20.993 -18.795  11.159  1.00  0.00           C  
ATOM     67  CD  LYS A -14      21.999 -19.362  10.167  1.00  0.00           C  
ATOM     68  CE  LYS A -14      23.427 -19.015  10.556  1.00  0.00           C  
ATOM     69  NZ  LYS A -14      24.150 -18.321   9.455  1.00  0.00           N  
ATOM     70  H   LYS A -14      19.872 -21.009  14.401  1.00  0.00           H  
ATOM     71  HA  LYS A -14      22.243 -19.573  13.553  1.00  0.00           H  
ATOM     72  HB2 LYS A -14      20.942 -20.796  11.873  1.00  0.00           H  
ATOM     73  HB3 LYS A -14      19.515 -19.845  12.265  1.00  0.00           H  
ATOM     74  HG2 LYS A -14      20.112 -18.482  10.622  1.00  0.00           H  
ATOM     75  HG3 LYS A -14      21.435 -17.945  11.659  1.00  0.00           H  
ATOM     76  HD2 LYS A -14      21.895 -20.436  10.139  1.00  0.00           H  
ATOM     77  HD3 LYS A -14      21.792 -18.953   9.189  1.00  0.00           H  
ATOM     78  HE2 LYS A -14      23.406 -18.370  11.423  1.00  0.00           H  
ATOM     79  HE3 LYS A -14      23.951 -19.927  10.801  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14      23.474 -17.823   8.842  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14      24.677 -19.010   8.882  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14      24.820 -17.629   9.847  1.00  0.00           H  
ATOM     83  N   GLU A -13      19.569 -18.127  14.727  1.00  0.00           N  
ATOM     84  CA  GLU A -13      19.040 -16.889  15.266  1.00  0.00           C  
ATOM     85  C   GLU A -13      19.730 -16.561  16.579  1.00  0.00           C  
ATOM     86  O   GLU A -13      19.968 -15.396  16.900  1.00  0.00           O  
ATOM     87  CB  GLU A -13      17.528 -16.996  15.474  1.00  0.00           C  
ATOM     88  CG  GLU A -13      16.789 -15.684  15.267  1.00  0.00           C  
ATOM     89  CD  GLU A -13      15.538 -15.578  16.118  1.00  0.00           C  
ATOM     90  OE1 GLU A -13      15.434 -16.326  17.114  1.00  0.00           O  
ATOM     91  OE2 GLU A -13      14.665 -14.749  15.791  1.00  0.00           O  
ATOM     92  H   GLU A -13      19.068 -18.953  14.860  1.00  0.00           H  
ATOM     93  HA  GLU A -13      19.247 -16.111  14.559  1.00  0.00           H  
ATOM     94  HB2 GLU A -13      17.130 -17.721  14.779  1.00  0.00           H  
ATOM     95  HB3 GLU A -13      17.339 -17.335  16.482  1.00  0.00           H  
ATOM     96  HG2 GLU A -13      17.450 -14.869  15.524  1.00  0.00           H  
ATOM     97  HG3 GLU A -13      16.507 -15.604  14.228  1.00  0.00           H  
ATOM     98  N   LEU A -12      20.056 -17.604  17.331  1.00  0.00           N  
ATOM     99  CA  LEU A -12      20.732 -17.444  18.611  1.00  0.00           C  
ATOM    100  C   LEU A -12      22.211 -17.129  18.411  1.00  0.00           C  
ATOM    101  O   LEU A -12      22.851 -16.532  19.278  1.00  0.00           O  
ATOM    102  CB  LEU A -12      20.574 -18.709  19.458  1.00  0.00           C  
ATOM    103  CG  LEU A -12      21.305 -18.686  20.801  1.00  0.00           C  
ATOM    104  CD1 LEU A -12      20.695 -17.641  21.723  1.00  0.00           C  
ATOM    105  CD2 LEU A -12      21.267 -20.061  21.452  1.00  0.00           C  
ATOM    106  H   LEU A -12      19.840 -18.507  17.012  1.00  0.00           H  
ATOM    107  HA  LEU A -12      20.270 -16.618  19.124  1.00  0.00           H  
ATOM    108  HB2 LEU A -12      19.522 -18.862  19.646  1.00  0.00           H  
ATOM    109  HB3 LEU A -12      20.945 -19.547  18.887  1.00  0.00           H  
ATOM    110  HG  LEU A -12      22.339 -18.421  20.636  1.00  0.00           H  
ATOM    111 HD11 LEU A -12      19.648 -17.517  21.484  1.00  0.00           H  
ATOM    112 HD12 LEU A -12      21.209 -16.700  21.591  1.00  0.00           H  
ATOM    113 HD13 LEU A -12      20.793 -17.964  22.749  1.00  0.00           H  
ATOM    114 HD21 LEU A -12      21.842 -20.043  22.365  1.00  0.00           H  
ATOM    115 HD22 LEU A -12      21.687 -20.790  20.776  1.00  0.00           H  
ATOM    116 HD23 LEU A -12      20.244 -20.326  21.674  1.00  0.00           H  
ATOM    117  N   ASN A -11      22.750 -17.534  17.265  1.00  0.00           N  
ATOM    118  CA  ASN A -11      24.152 -17.293  16.957  1.00  0.00           C  
ATOM    119  C   ASN A -11      24.370 -15.863  16.483  1.00  0.00           C  
ATOM    120  O   ASN A -11      25.355 -15.217  16.841  1.00  0.00           O  
ATOM    121  CB  ASN A -11      24.644 -18.277  15.894  1.00  0.00           C  
ATOM    122  CG  ASN A -11      25.286 -19.511  16.499  1.00  0.00           C  
ATOM    123  OD1 ASN A -11      24.939 -20.640  16.152  1.00  0.00           O  
ATOM    124  ND2 ASN A -11      26.231 -19.301  17.409  1.00  0.00           N  
ATOM    125  H   ASN A -11      22.195 -18.005  16.615  1.00  0.00           H  
ATOM    126  HA  ASN A -11      24.709 -17.444  17.858  1.00  0.00           H  
ATOM    127  HB2 ASN A -11      23.808 -18.590  15.287  1.00  0.00           H  
ATOM    128  HB3 ASN A -11      25.374 -17.785  15.267  1.00  0.00           H  
ATOM    129 HD21 ASN A -11      26.458 -18.375  17.636  1.00  0.00           H  
ATOM    130 HD22 ASN A -11      26.662 -20.081  17.815  1.00  0.00           H  
ATOM    131  N   VAL A -10      23.442 -15.381  15.674  1.00  0.00           N  
ATOM    132  CA  VAL A -10      23.515 -14.027  15.137  1.00  0.00           C  
ATOM    133  C   VAL A -10      23.170 -12.988  16.202  1.00  0.00           C  
ATOM    134  O   VAL A -10      23.624 -11.846  16.138  1.00  0.00           O  
ATOM    135  CB  VAL A -10      22.574 -13.849  13.929  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      21.127 -14.095  14.332  1.00  0.00           C  
ATOM    137  CG2 VAL A -10      22.740 -12.466  13.317  1.00  0.00           C  
ATOM    138  H   VAL A -10      22.687 -15.953  15.432  1.00  0.00           H  
ATOM    139  HA  VAL A -10      24.529 -13.858  14.802  1.00  0.00           H  
ATOM    140  HB  VAL A -10      22.842 -14.583  13.182  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      20.505 -13.297  13.951  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      21.051 -14.126  15.408  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      20.794 -15.036  13.921  1.00  0.00           H  
ATOM    144 HG21 VAL A -10      23.787 -12.200  13.308  1.00  0.00           H  
ATOM    145 HG22 VAL A -10      22.191 -11.744  13.903  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      22.361 -12.472  12.306  1.00  0.00           H  
ATOM    147  N   LYS A  -9      22.365 -13.392  17.180  1.00  0.00           N  
ATOM    148  CA  LYS A  -9      21.961 -12.494  18.257  1.00  0.00           C  
ATOM    149  C   LYS A  -9      23.177 -11.963  19.013  1.00  0.00           C  
ATOM    150  O   LYS A  -9      23.118 -10.900  19.633  1.00  0.00           O  
ATOM    151  CB  LYS A  -9      21.017 -13.216  19.222  1.00  0.00           C  
ATOM    152  CG  LYS A  -9      19.655 -12.554  19.350  1.00  0.00           C  
ATOM    153  CD  LYS A  -9      18.682 -13.078  18.305  1.00  0.00           C  
ATOM    154  CE  LYS A  -9      17.939 -14.308  18.803  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9      16.567 -13.973  19.278  1.00  0.00           N  
ATOM    156  H   LYS A  -9      22.034 -14.314  17.178  1.00  0.00           H  
ATOM    157  HA  LYS A  -9      21.438 -11.661  17.813  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9      20.871 -14.228  18.874  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9      21.472 -13.246  20.202  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9      19.257 -12.759  20.333  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9      19.770 -11.488  19.220  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9      17.965 -12.305  18.077  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9      19.233 -13.337  17.413  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9      17.865 -15.019  17.994  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9      18.497 -14.745  19.617  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9      16.518 -12.970  19.550  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9      16.324 -14.556  20.104  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9      15.874 -14.152  18.524  1.00  0.00           H  
ATOM    169  N   GLU A  -8      24.277 -12.708  18.958  1.00  0.00           N  
ATOM    170  CA  GLU A  -8      25.505 -12.310  19.638  1.00  0.00           C  
ATOM    171  C   GLU A  -8      25.952 -10.921  19.200  1.00  0.00           C  
ATOM    172  O   GLU A  -8      25.755  -9.937  19.912  1.00  0.00           O  
ATOM    173  CB  GLU A  -8      26.615 -13.329  19.367  1.00  0.00           C  
ATOM    174  CG  GLU A  -8      26.658 -14.465  20.375  1.00  0.00           C  
ATOM    175  CD  GLU A  -8      26.894 -15.814  19.722  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8      27.507 -15.848  18.636  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8      26.465 -16.835  20.300  1.00  0.00           O  
ATOM    178  H   GLU A  -8      24.264 -13.544  18.449  1.00  0.00           H  
ATOM    179  HA  GLU A  -8      25.307 -12.287  20.691  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8      26.466 -13.753  18.383  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8      27.568 -12.820  19.389  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8      27.457 -14.277  21.075  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8      25.717 -14.496  20.903  1.00  0.00           H  
ATOM    184  N   MET A  -7      26.555 -10.858  18.025  1.00  0.00           N  
ATOM    185  CA  MET A  -7      27.043  -9.597  17.471  1.00  0.00           C  
ATOM    186  C   MET A  -7      25.952  -8.530  17.483  1.00  0.00           C  
ATOM    187  O   MET A  -7      26.229  -7.347  17.692  1.00  0.00           O  
ATOM    188  CB  MET A  -7      27.547  -9.807  16.042  1.00  0.00           C  
ATOM    189  CG  MET A  -7      26.456 -10.214  15.065  1.00  0.00           C  
ATOM    190  SD  MET A  -7      27.106 -11.040  13.600  1.00  0.00           S  
ATOM    191  CE  MET A  -7      26.777 -12.754  14.004  1.00  0.00           C  
ATOM    192  H   MET A  -7      26.678 -11.684  17.517  1.00  0.00           H  
ATOM    193  HA  MET A  -7      27.864  -9.261  18.085  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      27.990  -8.888  15.690  1.00  0.00           H  
ATOM    195  HB3 MET A  -7      28.301 -10.581  16.048  1.00  0.00           H  
ATOM    196  HG2 MET A  -7      25.775 -10.886  15.566  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      25.921  -9.328  14.754  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      26.567 -12.841  15.059  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      27.642 -13.353  13.759  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      25.926 -13.100  13.437  1.00  0.00           H  
ATOM    201  N   LYS A  -6      24.712  -8.954  17.256  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      23.580  -8.034  17.237  1.00  0.00           C  
ATOM    203  C   LYS A  -6      23.522  -7.214  18.522  1.00  0.00           C  
ATOM    204  O   LYS A  -6      23.617  -5.987  18.487  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      22.270  -8.800  17.043  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      21.362  -8.191  15.987  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      21.728  -8.673  14.591  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      20.671  -9.610  14.027  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      20.204 -10.596  15.040  1.00  0.00           N  
ATOM    210  H   LYS A  -6      24.555  -9.908  17.095  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      23.720  -7.358  16.405  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6      22.500  -9.814  16.748  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6      21.734  -8.819  17.980  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      20.341  -8.473  16.198  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      21.455  -7.116  16.023  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      21.821  -7.818  13.939  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      22.672  -9.196  14.636  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      19.828  -9.023  13.695  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      21.092 -10.142  13.187  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      19.948 -11.491  14.576  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      19.370 -10.228  15.541  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      20.957 -10.781  15.734  1.00  0.00           H  
ATOM    223  N   GLN A  -5      23.374  -7.893  19.657  1.00  0.00           N  
ATOM    224  CA  GLN A  -5      23.314  -7.208  20.938  1.00  0.00           C  
ATOM    225  C   GLN A  -5      24.711  -6.948  21.496  1.00  0.00           C  
ATOM    226  O   GLN A  -5      24.875  -6.649  22.678  1.00  0.00           O  
ATOM    227  CB  GLN A  -5      22.535  -8.055  21.930  1.00  0.00           C  
ATOM    228  CG  GLN A  -5      21.030  -7.852  21.863  1.00  0.00           C  
ATOM    229  CD  GLN A  -5      20.333  -8.927  21.052  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5      19.930  -9.961  21.586  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5      20.185  -8.688  19.754  1.00  0.00           N  
ATOM    232  H   GLN A  -5      23.307  -8.864  19.631  1.00  0.00           H  
ATOM    233  HA  GLN A  -5      22.806  -6.273  20.793  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5      22.751  -9.092  21.728  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5      22.869  -7.814  22.926  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5      20.632  -7.866  22.866  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5      20.829  -6.893  21.409  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5      20.530  -7.843  19.397  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5      19.738  -9.367  19.206  1.00  0.00           H  
ATOM    240  N   LEU A  -4      25.708  -7.042  20.631  1.00  0.00           N  
ATOM    241  CA  LEU A  -4      27.090  -6.797  21.017  1.00  0.00           C  
ATOM    242  C   LEU A  -4      27.439  -5.330  20.824  1.00  0.00           C  
ATOM    243  O   LEU A  -4      28.062  -4.702  21.680  1.00  0.00           O  
ATOM    244  CB  LEU A  -4      28.040  -7.676  20.201  1.00  0.00           C  
ATOM    245  CG  LEU A  -4      29.307  -8.118  20.936  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4      30.125  -6.910  21.362  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4      28.951  -8.974  22.141  1.00  0.00           C  
ATOM    248  H   LEU A  -4      25.505  -7.274  19.709  1.00  0.00           H  
ATOM    249  HA  LEU A  -4      27.190  -7.040  22.056  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4      27.501  -8.560  19.892  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4      28.335  -7.129  19.319  1.00  0.00           H  
ATOM    252  HG  LEU A  -4      29.913  -8.712  20.268  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4      30.304  -6.276  20.506  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4      31.069  -7.239  21.770  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4      29.582  -6.354  22.113  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4      29.763  -9.656  22.350  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4      28.054  -9.538  21.931  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4      28.785  -8.340  22.998  1.00  0.00           H  
ATOM    259  N   HIS A  -3      27.030  -4.804  19.682  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      27.284  -3.414  19.334  1.00  0.00           C  
ATOM    261  C   HIS A  -3      26.316  -2.474  20.049  1.00  0.00           C  
ATOM    262  O   HIS A  -3      26.593  -1.286  20.209  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      27.191  -3.226  17.814  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      25.787  -3.137  17.294  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      25.144  -1.939  17.063  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      24.904  -4.107  16.955  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      23.927  -2.175  16.607  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      23.757  -3.483  16.531  1.00  0.00           N  
ATOM    269  H   HIS A  -3      26.546  -5.370  19.052  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      28.284  -3.182  19.651  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      27.701  -2.316  17.540  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      27.671  -4.063  17.328  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      25.524  -1.048  17.212  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      25.072  -5.173  17.006  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      23.196  -1.427  16.338  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      22.972  -3.929  16.151  1.00  0.00           H  
ATOM    277  N   GLY A  -2      25.177  -3.013  20.470  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      24.184  -2.207  21.157  1.00  0.00           C  
ATOM    279  C   GLY A  -2      23.457  -1.264  20.219  1.00  0.00           C  
ATOM    280  O   GLY A  -2      23.699  -0.057  20.230  1.00  0.00           O  
ATOM    281  H   GLY A  -2      25.008  -3.964  20.311  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      23.463  -2.863  21.623  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      24.675  -1.626  21.924  1.00  0.00           H  
ATOM    284  N   GLY A  -1      22.565  -1.817  19.403  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      21.817  -1.005  18.462  1.00  0.00           C  
ATOM    286  C   GLY A  -1      20.481  -0.547  19.018  1.00  0.00           C  
ATOM    287  O   GLY A  -1      20.158  -0.813  20.175  1.00  0.00           O  
ATOM    288  H   GLY A  -1      22.416  -2.785  19.438  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1      22.404  -0.136  18.207  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      21.640  -1.581  17.566  1.00  0.00           H  
ATOM    291  N   VAL A   1      19.706   0.144  18.188  1.00  0.00           N  
ATOM    292  CA  VAL A   1      18.398   0.642  18.596  1.00  0.00           C  
ATOM    293  C   VAL A   1      17.323  -0.424  18.409  1.00  0.00           C  
ATOM    294  O   VAL A   1      17.510  -1.383  17.660  1.00  0.00           O  
ATOM    295  CB  VAL A   1      18.010   1.905  17.799  1.00  0.00           C  
ATOM    296  CG1 VAL A   1      17.905   1.592  16.314  1.00  0.00           C  
ATOM    297  CG2 VAL A   1      16.708   2.492  18.321  1.00  0.00           C  
ATOM    298  H   VAL A   1      20.021   0.322  17.278  1.00  0.00           H  
ATOM    299  HA  VAL A   1      18.453   0.905  19.643  1.00  0.00           H  
ATOM    300  HB  VAL A   1      18.789   2.641  17.932  1.00  0.00           H  
ATOM    301 HG11 VAL A   1      17.194   0.794  16.163  1.00  0.00           H  
ATOM    302 HG12 VAL A   1      18.872   1.287  15.941  1.00  0.00           H  
ATOM    303 HG13 VAL A   1      17.576   2.473  15.783  1.00  0.00           H  
ATOM    304 HG21 VAL A   1      15.878   1.891  17.977  1.00  0.00           H  
ATOM    305 HG22 VAL A   1      16.596   3.502  17.956  1.00  0.00           H  
ATOM    306 HG23 VAL A   1      16.723   2.499  19.400  1.00  0.00           H  
ATOM    307  N   ASN A   2      16.196  -0.251  19.094  1.00  0.00           N  
ATOM    308  CA  ASN A   2      15.093  -1.200  19.001  1.00  0.00           C  
ATOM    309  C   ASN A   2      13.769  -0.477  18.761  1.00  0.00           C  
ATOM    310  O   ASN A   2      12.805  -0.665  19.503  1.00  0.00           O  
ATOM    311  CB  ASN A   2      15.009  -2.041  20.277  1.00  0.00           C  
ATOM    312  CG  ASN A   2      15.853  -3.297  20.198  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      16.893  -3.321  19.540  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      15.408  -4.351  20.873  1.00  0.00           N  
ATOM    315  H   ASN A   2      16.104   0.532  19.675  1.00  0.00           H  
ATOM    316  HA  ASN A   2      15.288  -1.854  18.163  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      15.353  -1.450  21.113  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      13.981  -2.328  20.444  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      14.572  -4.260  21.376  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      15.934  -5.178  20.840  1.00  0.00           H  
ATOM    321  N   TYR A   3      13.735   0.349  17.717  1.00  0.00           N  
ATOM    322  CA  TYR A   3      12.535   1.109  17.363  1.00  0.00           C  
ATOM    323  C   TYR A   3      11.870   1.712  18.599  1.00  0.00           C  
ATOM    324  O   TYR A   3      10.889   1.174  19.114  1.00  0.00           O  
ATOM    325  CB  TYR A   3      11.537   0.222  16.611  1.00  0.00           C  
ATOM    326  CG  TYR A   3      11.321  -1.135  17.244  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      12.154  -2.205  16.939  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      10.285  -1.346  18.144  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      11.959  -3.446  17.513  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      10.085  -2.584  18.723  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      10.924  -3.630  18.404  1.00  0.00           C  
ATOM    332  OH  TYR A   3      10.728  -4.866  18.980  1.00  0.00           O  
ATOM    333  H   TYR A   3      14.539   0.451  17.166  1.00  0.00           H  
ATOM    334  HA  TYR A   3      12.840   1.915  16.713  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      10.582   0.723  16.573  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      11.896   0.066  15.605  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      12.964  -2.057  16.240  1.00  0.00           H  
ATOM    338  HD2 TYR A   3       9.628  -0.524  18.391  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      12.617  -4.265  17.264  1.00  0.00           H  
ATOM    340  HE2 TYR A   3       9.273  -2.728  19.421  1.00  0.00           H  
ATOM    341  HH  TYR A   3      10.129  -5.381  18.434  1.00  0.00           H  
ATOM    342  N   GLY A   4      12.410   2.831  19.069  1.00  0.00           N  
ATOM    343  CA  GLY A   4      11.857   3.487  20.239  1.00  0.00           C  
ATOM    344  C   GLY A   4      12.559   4.793  20.558  1.00  0.00           C  
ATOM    345  O   GLY A   4      13.415   4.845  21.441  1.00  0.00           O  
ATOM    346  H   GLY A   4      13.192   3.214  18.617  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      10.810   3.688  20.064  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      11.949   2.826  21.087  1.00  0.00           H  
ATOM    349  N   ASN A   5      12.197   5.850  19.837  1.00  0.00           N  
ATOM    350  CA  ASN A   5      12.799   7.162  20.050  1.00  0.00           C  
ATOM    351  C   ASN A   5      12.607   7.628  21.491  1.00  0.00           C  
ATOM    352  O   ASN A   5      13.362   8.462  21.990  1.00  0.00           O  
ATOM    353  CB  ASN A   5      12.198   8.185  19.082  1.00  0.00           C  
ATOM    354  CG  ASN A   5      13.229   8.747  18.122  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      14.388   8.949  18.486  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      12.812   9.002  16.887  1.00  0.00           N  
ATOM    357  H   ASN A   5      11.509   5.746  19.147  1.00  0.00           H  
ATOM    358  HA  ASN A   5      13.854   7.074  19.855  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      11.419   7.711  18.504  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      11.775   9.004  19.646  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      11.875   8.816  16.667  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      13.458   9.365  16.246  1.00  0.00           H  
ATOM    363  N   GLY A   6      11.596   7.080  22.153  1.00  0.00           N  
ATOM    364  CA  GLY A   6      11.325   7.446  23.531  1.00  0.00           C  
ATOM    365  C   GLY A   6      10.692   8.819  23.658  1.00  0.00           C  
ATOM    366  O   GLY A   6      11.380   9.804  23.925  1.00  0.00           O  
ATOM    367  H   GLY A   6      11.031   6.420  21.704  1.00  0.00           H  
ATOM    368  HA2 GLY A   6      10.657   6.715  23.961  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      12.252   7.438  24.083  1.00  0.00           H  
ATOM    370  N   VAL A   7       9.378   8.883  23.470  1.00  0.00           N  
ATOM    371  CA  VAL A   7       8.652  10.145  23.571  1.00  0.00           C  
ATOM    372  C   VAL A   7       8.296  10.449  25.022  1.00  0.00           C  
ATOM    373  O   VAL A   7       8.316   9.560  25.874  1.00  0.00           O  
ATOM    374  CB  VAL A   7       7.360  10.125  22.730  1.00  0.00           C  
ATOM    375  CG1 VAL A   7       6.813  11.534  22.558  1.00  0.00           C  
ATOM    376  CG2 VAL A   7       7.608   9.475  21.377  1.00  0.00           C  
ATOM    377  H   VAL A   7       8.883   8.062  23.264  1.00  0.00           H  
ATOM    378  HA  VAL A   7       9.293  10.929  23.195  1.00  0.00           H  
ATOM    379  HB  VAL A   7       6.622   9.540  23.257  1.00  0.00           H  
ATOM    380 HG11 VAL A   7       6.261  11.595  21.631  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       7.632  12.238  22.535  1.00  0.00           H  
ATOM    382 HG13 VAL A   7       6.159  11.770  23.384  1.00  0.00           H  
ATOM    383 HG21 VAL A   7       8.623   9.673  21.063  1.00  0.00           H  
ATOM    384 HG22 VAL A   7       6.921   9.883  20.651  1.00  0.00           H  
ATOM    385 HG23 VAL A   7       7.457   8.408  21.457  1.00  0.00           H  
ATOM    386  N   SER A   8       7.971  11.707  25.300  1.00  0.00           N  
ATOM    387  CA  SER A   8       7.614  12.117  26.653  1.00  0.00           C  
ATOM    388  C   SER A   8       6.497  13.155  26.640  1.00  0.00           C  
ATOM    389  O   SER A   8       6.680  14.274  26.159  1.00  0.00           O  
ATOM    390  CB  SER A   8       8.838  12.681  27.377  1.00  0.00           C  
ATOM    391  OG  SER A   8       9.917  11.764  27.345  1.00  0.00           O  
ATOM    392  H   SER A   8       7.975  12.374  24.582  1.00  0.00           H  
ATOM    393  HA  SER A   8       7.267  11.242  27.182  1.00  0.00           H  
ATOM    394  HB2 SER A   8       9.147  13.597  26.899  1.00  0.00           H  
ATOM    395  HB3 SER A   8       8.582  12.881  28.408  1.00  0.00           H  
ATOM    396  HG  SER A   8      10.276  11.659  28.229  1.00  0.00           H  
ATOM    397  N   CYS A   9       5.342  12.777  27.177  1.00  0.00           N  
ATOM    398  CA  CYS A   9       4.192  13.672  27.237  1.00  0.00           C  
ATOM    399  C   CYS A   9       4.056  14.273  28.632  1.00  0.00           C  
ATOM    400  O   CYS A   9       3.830  13.555  29.607  1.00  0.00           O  
ATOM    401  CB  CYS A   9       2.906  12.923  26.868  1.00  0.00           C  
ATOM    402  SG  CYS A   9       3.130  11.604  25.628  1.00  0.00           S  
ATOM    403  H   CYS A   9       5.263  11.874  27.546  1.00  0.00           H  
ATOM    404  HA  CYS A   9       4.353  14.469  26.527  1.00  0.00           H  
ATOM    405  HB2 CYS A   9       2.498  12.468  27.758  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       2.191  13.629  26.471  1.00  0.00           H  
ATOM    407  N   SER A  10       4.199  15.591  28.724  1.00  0.00           N  
ATOM    408  CA  SER A  10       4.093  16.280  30.009  1.00  0.00           C  
ATOM    409  C   SER A  10       3.397  17.628  29.857  1.00  0.00           C  
ATOM    410  O   SER A  10       3.929  18.548  29.235  1.00  0.00           O  
ATOM    411  CB  SER A  10       5.480  16.478  30.622  1.00  0.00           C  
ATOM    412  OG  SER A  10       6.271  15.311  30.483  1.00  0.00           O  
ATOM    413  H   SER A  10       4.379  16.111  27.913  1.00  0.00           H  
ATOM    414  HA  SER A  10       3.505  15.659  30.668  1.00  0.00           H  
ATOM    415  HB2 SER A  10       5.977  17.296  30.123  1.00  0.00           H  
ATOM    416  HB3 SER A  10       5.374  16.705  31.672  1.00  0.00           H  
ATOM    417  HG  SER A  10       5.746  14.539  30.708  1.00  0.00           H  
ATOM    418  N   LYS A  11       2.204  17.738  30.437  1.00  0.00           N  
ATOM    419  CA  LYS A  11       1.426  18.971  30.380  1.00  0.00           C  
ATOM    420  C   LYS A  11       1.107  19.386  28.945  1.00  0.00           C  
ATOM    421  O   LYS A  11       0.529  20.448  28.713  1.00  0.00           O  
ATOM    422  CB  LYS A  11       2.189  20.083  31.084  1.00  0.00           C  
ATOM    423  CG  LYS A  11       1.295  21.162  31.675  1.00  0.00           C  
ATOM    424  CD  LYS A  11       1.679  22.546  31.172  1.00  0.00           C  
ATOM    425  CE  LYS A  11       1.680  23.569  32.298  1.00  0.00           C  
ATOM    426  NZ  LYS A  11       0.306  23.832  32.809  1.00  0.00           N  
ATOM    427  H   LYS A  11       1.843  16.973  30.924  1.00  0.00           H  
ATOM    428  HA  LYS A  11       0.501  18.801  30.901  1.00  0.00           H  
ATOM    429  HB2 LYS A  11       2.769  19.645  31.883  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       2.860  20.543  30.375  1.00  0.00           H  
ATOM    431  HG2 LYS A  11       0.272  20.962  31.396  1.00  0.00           H  
ATOM    432  HG3 LYS A  11       1.387  21.142  32.751  1.00  0.00           H  
ATOM    433  HD2 LYS A  11       2.668  22.501  30.741  1.00  0.00           H  
ATOM    434  HD3 LYS A  11       0.969  22.854  30.418  1.00  0.00           H  
ATOM    435  HE2 LYS A  11       2.290  23.194  33.106  1.00  0.00           H  
ATOM    436  HE3 LYS A  11       2.102  24.492  31.927  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11      -0.367  23.879  32.018  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11       0.284  24.736  33.323  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11       0.014  23.072  33.455  1.00  0.00           H  
ATOM    440  N   THR A  12       1.488  18.552  27.988  1.00  0.00           N  
ATOM    441  CA  THR A  12       1.248  18.832  26.588  1.00  0.00           C  
ATOM    442  C   THR A  12       1.129  17.525  25.805  1.00  0.00           C  
ATOM    443  O   THR A  12       1.438  16.454  26.328  1.00  0.00           O  
ATOM    444  CB  THR A  12       2.379  19.720  26.052  1.00  0.00           C  
ATOM    445  OG1 THR A  12       1.983  21.080  26.057  1.00  0.00           O  
ATOM    446  CG2 THR A  12       2.834  19.388  24.646  1.00  0.00           C  
ATOM    447  H   THR A  12       1.939  17.728  28.228  1.00  0.00           H  
ATOM    448  HA  THR A  12       0.318  19.364  26.513  1.00  0.00           H  
ATOM    449  HB  THR A  12       3.231  19.618  26.711  1.00  0.00           H  
ATOM    450  HG1 THR A  12       2.427  21.540  26.774  1.00  0.00           H  
ATOM    451 HG21 THR A  12       3.683  20.002  24.387  1.00  0.00           H  
ATOM    452 HG22 THR A  12       2.027  19.580  23.955  1.00  0.00           H  
ATOM    453 HG23 THR A  12       3.113  18.346  24.594  1.00  0.00           H  
ATOM    454  N   LYS A  13       0.687  17.614  24.555  1.00  0.00           N  
ATOM    455  CA  LYS A  13       0.541  16.432  23.713  1.00  0.00           C  
ATOM    456  C   LYS A  13       1.855  15.656  23.636  1.00  0.00           C  
ATOM    457  O   LYS A  13       2.801  15.946  24.370  1.00  0.00           O  
ATOM    458  CB  LYS A  13       0.085  16.832  22.308  1.00  0.00           C  
ATOM    459  CG  LYS A  13       1.102  17.673  21.553  1.00  0.00           C  
ATOM    460  CD  LYS A  13       0.425  18.605  20.561  1.00  0.00           C  
ATOM    461  CE  LYS A  13       1.389  19.059  19.475  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       0.714  19.899  18.445  1.00  0.00           N  
ATOM    463  H   LYS A  13       0.456  18.494  24.189  1.00  0.00           H  
ATOM    464  HA  LYS A  13      -0.211  15.798  24.160  1.00  0.00           H  
ATOM    465  HB2 LYS A  13      -0.106  15.937  21.735  1.00  0.00           H  
ATOM    466  HB3 LYS A  13      -0.831  17.400  22.388  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       1.663  18.263  22.261  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       1.771  17.015  21.018  1.00  0.00           H  
ATOM    469  HD2 LYS A  13      -0.401  18.087  20.100  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       0.058  19.473  21.090  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       2.181  19.633  19.932  1.00  0.00           H  
ATOM    472  HE3 LYS A  13       1.809  18.185  18.997  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      -0.309  19.939  18.629  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13       0.869  19.496  17.499  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       1.098  20.865  18.465  1.00  0.00           H  
ATOM    476  N   CYS A  14       1.915  14.676  22.745  1.00  0.00           N  
ATOM    477  CA  CYS A  14       3.084  13.874  22.564  1.00  0.00           C  
ATOM    478  C   CYS A  14       3.667  14.171  21.189  1.00  0.00           C  
ATOM    479  O   CYS A  14       3.760  15.326  20.774  1.00  0.00           O  
ATOM    480  CB  CYS A  14       2.730  12.390  22.728  1.00  0.00           C  
ATOM    481  SG  CYS A  14       1.739  12.026  24.212  1.00  0.00           S  
ATOM    482  H   CYS A  14       1.150  14.481  22.176  1.00  0.00           H  
ATOM    483  HA  CYS A  14       3.804  14.155  23.322  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       2.165  12.064  21.868  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       3.643  11.816  22.793  1.00  0.00           H  
ATOM    486  N   SER A  15       4.054  13.127  20.496  1.00  0.00           N  
ATOM    487  CA  SER A  15       4.632  13.254  19.164  1.00  0.00           C  
ATOM    488  C   SER A  15       4.291  12.041  18.303  1.00  0.00           C  
ATOM    489  O   SER A  15       4.512  10.899  18.706  1.00  0.00           O  
ATOM    490  CB  SER A  15       6.151  13.416  19.258  1.00  0.00           C  
ATOM    491  OG  SER A  15       6.693  13.865  18.028  1.00  0.00           O  
ATOM    492  H   SER A  15       3.928  12.250  20.887  1.00  0.00           H  
ATOM    493  HA  SER A  15       4.213  14.135  18.704  1.00  0.00           H  
ATOM    494  HB2 SER A  15       6.386  14.137  20.025  1.00  0.00           H  
ATOM    495  HB3 SER A  15       6.597  12.465  19.508  1.00  0.00           H  
ATOM    496  HG  SER A  15       6.293  13.377  17.304  1.00  0.00           H  
ATOM    497  N   VAL A  16       3.756  12.299  17.113  1.00  0.00           N  
ATOM    498  CA  VAL A  16       3.389  11.229  16.193  1.00  0.00           C  
ATOM    499  C   VAL A  16       4.630  10.598  15.570  1.00  0.00           C  
ATOM    500  O   VAL A  16       5.705  11.200  15.560  1.00  0.00           O  
ATOM    501  CB  VAL A  16       2.469  11.746  15.070  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       1.965  10.592  14.216  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       1.306  12.533  15.654  1.00  0.00           C  
ATOM    504  H   VAL A  16       3.608  13.230  16.847  1.00  0.00           H  
ATOM    505  HA  VAL A  16       2.855  10.475  16.752  1.00  0.00           H  
ATOM    506  HB  VAL A  16       3.042  12.408  14.438  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       2.774  10.215  13.609  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       1.167  10.939  13.577  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       1.598   9.804  14.857  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       1.650  13.113  16.497  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       0.534  11.850  15.976  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       0.906  13.196  14.900  1.00  0.00           H  
ATOM    513  N   ASN A  17       4.477   9.384  15.053  1.00  0.00           N  
ATOM    514  CA  ASN A  17       5.589   8.675  14.430  1.00  0.00           C  
ATOM    515  C   ASN A  17       5.623   8.923  12.924  1.00  0.00           C  
ATOM    516  O   ASN A  17       5.842   8.002  12.138  1.00  0.00           O  
ATOM    517  CB  ASN A  17       5.483   7.175  14.711  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.571   6.857  16.191  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       4.724   7.275  16.979  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       6.601   6.111  16.575  1.00  0.00           N  
ATOM    521  H   ASN A  17       3.597   8.954  15.091  1.00  0.00           H  
ATOM    522  HA  ASN A  17       6.504   9.049  14.864  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       4.536   6.811  14.340  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.285   6.662  14.202  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       7.237   5.812  15.892  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       6.683   5.889  17.527  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.405  10.174  12.528  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.413  10.542  11.118  1.00  0.00           C  
ATOM    529  C   TRP A  18       6.823  10.460  10.532  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.001  10.514   9.315  1.00  0.00           O  
ATOM    531  CB  TRP A  18       4.850  11.953  10.934  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.700  12.010   9.976  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.371  12.017  10.289  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       3.777  12.068   8.547  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       1.616  12.074   9.143  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       2.456  12.107   8.060  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       4.834  12.092   7.632  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       2.167  12.167   6.699  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       4.544  12.152   6.282  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       3.220  12.189   5.826  1.00  0.00           C  
ATOM    541  H   TRP A  18       5.238  10.865  13.198  1.00  0.00           H  
ATOM    542  HA  TRP A  18       4.781   9.844  10.596  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       4.507  12.323  11.889  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.630  12.601  10.562  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       1.983  11.981  11.296  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       0.638  12.090   9.106  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       5.861  12.064   7.965  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18       1.151  12.196   6.331  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       5.348  12.170   5.561  1.00  0.00           H  
ATOM    550  HH2 TRP A  18       3.041  12.235   4.762  1.00  0.00           H  
ATOM    551  N   GLY A  19       7.822  10.324  11.402  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.197  10.233  10.946  1.00  0.00           C  
ATOM    553  C   GLY A  19       9.763   8.836  11.109  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.313   8.263  10.167  1.00  0.00           O  
ATOM    555  H   GLY A  19       7.624  10.282  12.360  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.240  10.509   9.903  1.00  0.00           H  
ATOM    557  HA3 GLY A  19       9.802  10.924  11.516  1.00  0.00           H  
ATOM    558  N   GLN A  20       9.619   8.280  12.308  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.113   6.938  12.582  1.00  0.00           C  
ATOM    560  C   GLN A  20       9.539   5.952  11.576  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.276   5.365  10.784  1.00  0.00           O  
ATOM    562  CB  GLN A  20       9.753   6.514  14.008  1.00  0.00           C  
ATOM    563  CG  GLN A  20      10.887   5.817  14.741  1.00  0.00           C  
ATOM    564  CD  GLN A  20      10.498   5.384  16.141  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      10.537   4.199  16.470  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      10.121   6.347  16.974  1.00  0.00           N  
ATOM    567  H   GLN A  20       9.166   8.780  13.019  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.189   6.952  12.476  1.00  0.00           H  
ATOM    569  HB2 GLN A  20       9.474   7.392  14.572  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       8.909   5.839  13.969  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      11.178   4.941  14.179  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      11.726   6.494  14.809  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.115   7.270  16.644  1.00  0.00           H  
ATOM    574 HE22 GLN A  20       9.865   6.096  17.886  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.218   5.777  11.594  1.00  0.00           N  
ATOM    576  CA  ALA A  21       7.578   4.866  10.654  1.00  0.00           C  
ATOM    577  C   ALA A  21       7.716   5.333   9.219  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.324   4.641   8.280  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.129   4.609  11.013  1.00  0.00           C  
ATOM    580  H   ALA A  21       7.671   6.275  12.236  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.108   3.952  10.731  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       6.001   4.695  12.082  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       5.860   3.610  10.696  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       5.500   5.330  10.512  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.321   6.485   9.058  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.576   7.032   7.740  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.687   6.206   7.126  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.648   5.842   5.950  1.00  0.00           O  
ATOM    589  CB  PHE A  22       8.980   8.505   7.816  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.681   9.274   6.561  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       7.373   9.559   6.203  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.708   9.709   5.738  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       7.095  10.266   5.048  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       9.435  10.415   4.581  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       8.127  10.694   4.236  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.637   6.948   9.843  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.680   6.925   7.151  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.449   8.976   8.629  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.042   8.572   8.001  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.565   9.225   6.837  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.730   9.491   6.007  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       6.071  10.482   4.780  1.00  0.00           H  
ATOM    603  HE2 PHE A  22      10.244  10.749   3.949  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       7.912  11.245   3.332  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.656   5.874   7.972  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.771   5.036   7.576  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.287   3.593   7.443  1.00  0.00           C  
ATOM    608  O   GLN A  23      11.864   2.795   6.704  1.00  0.00           O  
ATOM    609  CB  GLN A  23      12.893   5.129   8.615  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.121   5.876   8.122  1.00  0.00           C  
ATOM    611  CD  GLN A  23      13.788   7.252   7.579  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      12.877   7.921   8.067  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.527   7.682   6.563  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.595   6.175   8.906  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.134   5.383   6.620  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.515   5.640   9.493  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.194   4.130   8.896  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      14.812   5.988   8.943  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      14.587   5.298   7.337  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      15.236   7.094   6.225  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.334   8.567   6.192  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.205   3.276   8.162  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.616   1.943   8.129  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.119   1.615   6.727  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.461   0.577   6.160  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.458   1.844   9.123  1.00  0.00           C  
ATOM    627  CG  GLU A  24       8.888   1.413  10.516  1.00  0.00           C  
ATOM    628  CD  GLU A  24       8.515  -0.023  10.824  1.00  0.00           C  
ATOM    629  OE1 GLU A  24       7.307  -0.303  10.980  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       9.430  -0.870  10.908  1.00  0.00           O  
ATOM    631  H   GLU A  24       9.788   3.962   8.724  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.375   1.238   8.409  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       7.980   2.807   9.200  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       7.741   1.126   8.754  1.00  0.00           H  
ATOM    635  HG2 GLU A  24       9.960   1.515  10.596  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       8.412   2.057  11.242  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.312   2.515   6.173  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.764   2.333   4.836  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.871   2.359   3.790  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.763   1.729   2.739  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.730   3.419   4.534  1.00  0.00           C  
ATOM    642  CG  ARG A  25       5.382   3.178   5.198  1.00  0.00           C  
ATOM    643  CD  ARG A  25       4.264   3.064   4.173  1.00  0.00           C  
ATOM    644  NE  ARG A  25       3.696   4.367   3.836  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       2.500   4.532   3.274  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       1.743   3.480   2.983  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       2.059   5.753   3.001  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.078   3.321   6.677  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.283   1.372   4.806  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       7.111   4.370   4.880  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.579   3.470   3.466  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       5.432   2.260   5.764  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       5.167   4.001   5.862  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       4.660   2.611   3.276  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       3.485   2.435   4.578  1.00  0.00           H  
ATOM    656  HE  ARG A  25       4.233   5.161   4.038  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       2.070   2.557   3.186  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       0.846   3.611   2.562  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       2.623   6.548   3.218  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       1.160   5.877   2.580  1.00  0.00           H  
ATOM    661  N   TYR A  26       9.935   3.090   4.092  1.00  0.00           N  
ATOM    662  CA  TYR A  26      11.069   3.199   3.186  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.763   1.850   3.035  1.00  0.00           C  
ATOM    664  O   TYR A  26      12.105   1.436   1.927  1.00  0.00           O  
ATOM    665  CB  TYR A  26      12.060   4.246   3.698  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.583   5.164   2.615  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      13.258   4.655   1.513  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      12.402   6.538   2.698  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      13.737   5.492   0.522  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      12.878   7.381   1.711  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      13.544   6.854   0.626  1.00  0.00           C  
ATOM    672  OH  TYR A  26      14.020   7.689  -0.358  1.00  0.00           O  
ATOM    673  H   TYR A  26       9.958   3.563   4.946  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.693   3.508   2.223  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.574   4.857   4.443  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      12.906   3.745   4.146  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      13.406   3.589   1.433  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      11.880   6.950   3.550  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      14.258   5.077  -0.329  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      12.728   8.447   1.794  1.00  0.00           H  
ATOM    681  HH  TYR A  26      14.370   8.489   0.042  1.00  0.00           H  
ATOM    682  N   THR A  27      11.965   1.169   4.158  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.613  -0.137   4.153  1.00  0.00           C  
ATOM    684  C   THR A  27      11.796  -1.141   3.350  1.00  0.00           C  
ATOM    685  O   THR A  27      12.347  -1.946   2.598  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.801  -0.640   5.586  1.00  0.00           C  
ATOM    687  OG1 THR A  27      13.560   0.284   6.346  1.00  0.00           O  
ATOM    688  CG2 THR A  27      13.498  -1.981   5.665  1.00  0.00           C  
ATOM    689  H   THR A  27      11.667   1.551   5.009  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.582  -0.024   3.691  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.830  -0.743   6.051  1.00  0.00           H  
ATOM    692  HG1 THR A  27      13.091   1.119   6.397  1.00  0.00           H  
ATOM    693 HG21 THR A  27      14.567  -1.830   5.688  1.00  0.00           H  
ATOM    694 HG22 THR A  27      13.237  -2.574   4.800  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.188  -2.496   6.561  1.00  0.00           H  
ATOM    696  N   ALA A  28      10.478  -1.087   3.510  1.00  0.00           N  
ATOM    697  CA  ALA A  28       9.583  -1.988   2.798  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.647  -1.744   1.295  1.00  0.00           C  
ATOM    699  O   ALA A  28       9.482  -2.666   0.497  1.00  0.00           O  
ATOM    700  CB  ALA A  28       8.157  -1.827   3.302  1.00  0.00           C  
ATOM    701  H   ALA A  28      10.096  -0.423   4.122  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.899  -3.001   3.002  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       8.169  -1.659   4.369  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       7.595  -2.723   3.085  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.695  -0.984   2.810  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.889  -0.493   0.915  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.972  -0.147  -0.491  1.00  0.00           C  
ATOM    708  C   GLY A  29      11.205  -0.723  -1.156  1.00  0.00           C  
ATOM    709  O   GLY A  29      11.119  -1.315  -2.232  1.00  0.00           O  
ATOM    710  H   GLY A  29      10.013   0.200   1.596  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       9.095  -0.522  -0.995  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.995   0.929  -0.585  1.00  0.00           H  
ATOM    713  N   ILE A  30      12.357  -0.552  -0.514  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.612  -1.063  -1.051  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.561  -2.579  -1.205  1.00  0.00           C  
ATOM    716  O   ILE A  30      14.173  -3.142  -2.112  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.805  -0.683  -0.152  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.808   0.825   0.113  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      16.116  -1.119  -0.795  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      16.023   1.306   0.874  1.00  0.00           C  
ATOM    721  H   ILE A  30      12.361  -0.073   0.340  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.763  -0.617  -2.023  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.702  -1.206   0.786  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      14.780   1.349  -0.831  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      13.931   1.084   0.689  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.765  -1.538  -0.039  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      16.596  -0.264  -1.248  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      15.917  -1.862  -1.552  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      16.903   1.183   0.260  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      16.132   0.729   1.780  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      15.902   2.349   1.125  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.823  -3.233  -0.313  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.686  -4.686  -0.350  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.184  -5.145  -1.715  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.896  -5.825  -2.453  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.729  -5.156   0.749  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.438  -5.939   1.837  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      12.238  -5.692   3.026  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.273  -6.890   1.434  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.358  -2.727   0.383  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.661  -5.115  -0.175  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.258  -4.295   1.200  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.970  -5.788   0.313  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      13.383  -7.030   0.470  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.745  -7.410   2.116  1.00  0.00           H  
ATOM    746  N   SER A  32      10.956  -4.760  -2.047  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.365  -5.125  -3.329  1.00  0.00           C  
ATOM    748  C   SER A  32      11.201  -4.569  -4.476  1.00  0.00           C  
ATOM    749  O   SER A  32      11.286  -5.170  -5.547  1.00  0.00           O  
ATOM    750  CB  SER A  32       8.931  -4.601  -3.422  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.115  -5.479  -4.178  1.00  0.00           O  
ATOM    752  H   SER A  32      10.439  -4.213  -1.421  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.353  -6.202  -3.395  1.00  0.00           H  
ATOM    754  HB2 SER A  32       8.517  -4.511  -2.429  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.935  -3.632  -3.900  1.00  0.00           H  
ATOM    756  HG  SER A  32       7.329  -5.013  -4.471  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.824  -3.419  -4.236  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.664  -2.778  -5.239  1.00  0.00           C  
ATOM    759  C   PHE A  33      13.848  -3.676  -5.590  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.183  -3.851  -6.762  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.146  -1.415  -4.718  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.497  -0.995  -5.226  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      14.697  -0.733  -6.572  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.566  -0.865  -4.355  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      15.940  -0.347  -7.038  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.810  -0.480  -4.815  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      16.997  -0.221  -6.159  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.721  -2.993  -3.360  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.066  -2.626  -6.124  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.435  -0.657  -5.012  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      13.193  -1.452  -3.639  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      13.871  -0.830  -7.260  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      15.420  -1.068  -3.302  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      16.084  -0.145  -8.090  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.636  -0.382  -4.126  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      17.970   0.081  -6.522  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.475  -4.244  -4.565  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.618  -5.127  -4.760  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.231  -6.332  -5.611  1.00  0.00           C  
ATOM    780  O   VAL A  34      15.580  -6.402  -6.782  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.192  -5.603  -3.409  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.383  -6.526  -3.617  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.578  -4.410  -2.544  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.159  -4.067  -3.654  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.386  -4.568  -5.281  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.423  -6.158  -2.890  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.047  -7.452  -4.059  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      17.850  -6.729  -2.665  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      18.096  -6.049  -4.272  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.654  -4.353  -2.469  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      16.154  -4.528  -1.558  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      16.201  -3.503  -2.992  1.00  0.00           H  
ATOM    793  N   SER A  35      14.522  -7.287  -5.018  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.120  -8.489  -5.719  1.00  0.00           C  
ATOM    795  C   SER A  35      13.520  -8.194  -7.074  1.00  0.00           C  
ATOM    796  O   SER A  35      13.636  -9.009  -7.990  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.127  -9.281  -4.863  1.00  0.00           C  
ATOM    798  OG  SER A  35      11.808  -8.782  -5.020  1.00  0.00           O  
ATOM    799  H   SER A  35      14.300  -7.205  -4.080  1.00  0.00           H  
ATOM    800  HA  SER A  35      14.996  -9.064  -5.878  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.142 -10.318  -5.155  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.407  -9.196  -3.823  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.739  -7.921  -4.604  1.00  0.00           H  
ATOM    804  N   GLY A  36      12.944  -7.025  -7.245  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.436  -6.698  -8.553  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.589  -6.751  -9.533  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.525  -7.408 -10.572  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.913  -6.377  -6.513  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.677  -7.413  -8.839  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.019  -5.703  -8.546  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.662  -6.065  -9.152  1.00  0.00           N  
ATOM    812  CA  VAL A  37      15.886  -6.010  -9.920  1.00  0.00           C  
ATOM    813  C   VAL A  37      16.891  -7.103  -9.523  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.381  -7.852 -10.367  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.565  -4.636  -9.749  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      17.824  -4.543 -10.600  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.596  -3.516 -10.098  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.637  -5.595  -8.300  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.627  -6.129 -10.956  1.00  0.00           H  
ATOM    820  HB  VAL A  37      16.849  -4.525  -8.709  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.148  -3.514 -10.654  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      17.613  -4.906 -11.595  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.603  -5.143 -10.155  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      15.741  -2.690  -9.418  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      14.581  -3.878 -10.013  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.775  -3.186 -11.110  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.239  -7.126  -8.230  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.235  -8.042  -7.690  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.722  -9.432  -7.361  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.046 -10.415  -8.027  1.00  0.00           O  
ATOM    831  CB  ALA A  38      18.850  -7.436  -6.434  1.00  0.00           C  
ATOM    832  H   ALA A  38      16.832  -6.483  -7.619  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.016  -8.126  -8.420  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      19.910  -7.640  -6.418  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      18.384  -7.873  -5.554  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      18.688  -6.369  -6.433  1.00  0.00           H  
ATOM    837  N   SER A  39      16.980  -9.493  -6.267  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.467 -10.739  -5.730  1.00  0.00           C  
ATOM    839  C   SER A  39      15.502 -11.472  -6.675  1.00  0.00           C  
ATOM    840  O   SER A  39      14.991 -12.540  -6.334  1.00  0.00           O  
ATOM    841  CB  SER A  39      15.838 -10.464  -4.372  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.459 -11.236  -3.358  1.00  0.00           O  
ATOM    843  H   SER A  39      16.814  -8.666  -5.768  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.308 -11.361  -5.566  1.00  0.00           H  
ATOM    845  HB2 SER A  39      15.975  -9.411  -4.141  1.00  0.00           H  
ATOM    846  HB3 SER A  39      14.792 -10.702  -4.402  1.00  0.00           H  
ATOM    847  HG  SER A  39      15.916 -12.003  -3.162  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.273 -10.917  -7.866  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.395 -11.555  -8.839  1.00  0.00           C  
ATOM    850  C   GLY A  40      13.064 -11.984  -8.254  1.00  0.00           C  
ATOM    851  O   GLY A  40      12.439 -12.928  -8.735  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.711 -10.077  -8.096  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      14.209 -10.861  -9.645  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      14.895 -12.425  -9.238  1.00  0.00           H  
ATOM    855  N   ALA A  41      12.635 -11.283  -7.217  1.00  0.00           N  
ATOM    856  CA  ALA A  41      11.368 -11.579  -6.551  1.00  0.00           C  
ATOM    857  C   ALA A  41      11.206 -13.075  -6.293  1.00  0.00           C  
ATOM    858  O   ALA A  41      10.098 -13.609  -6.355  1.00  0.00           O  
ATOM    859  CB  ALA A  41      10.205 -11.058  -7.381  1.00  0.00           C  
ATOM    860  H   ALA A  41      13.185 -10.546  -6.892  1.00  0.00           H  
ATOM    861  HA  ALA A  41      11.362 -11.060  -5.604  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      10.474 -11.072  -8.427  1.00  0.00           H  
ATOM    863  HB2 ALA A  41       9.975 -10.045  -7.082  1.00  0.00           H  
ATOM    864  HB3 ALA A  41       9.340 -11.685  -7.223  1.00  0.00           H  
ATOM    865  N   GLY A  42      12.316 -13.747  -6.008  1.00  0.00           N  
ATOM    866  CA  GLY A  42      12.274 -15.174  -5.748  1.00  0.00           C  
ATOM    867  C   GLY A  42      12.918 -15.980  -6.859  1.00  0.00           C  
ATOM    868  O   GLY A  42      12.362 -16.101  -7.950  1.00  0.00           O  
ATOM    869  H   GLY A  42      13.172 -13.270  -5.974  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      12.792 -15.377  -4.823  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      11.244 -15.481  -5.647  1.00  0.00           H  
ATOM    872  N   SER A  43      14.096 -16.529  -6.583  1.00  0.00           N  
ATOM    873  CA  SER A  43      14.818 -17.323  -7.568  1.00  0.00           C  
ATOM    874  C   SER A  43      14.291 -18.752  -7.619  1.00  0.00           C  
ATOM    875  O   SER A  43      14.348 -19.411  -8.657  1.00  0.00           O  
ATOM    876  CB  SER A  43      16.315 -17.329  -7.251  1.00  0.00           C  
ATOM    877  OG  SER A  43      16.545 -17.602  -5.879  1.00  0.00           O  
ATOM    878  H   SER A  43      14.489 -16.394  -5.695  1.00  0.00           H  
ATOM    879  HA  SER A  43      14.666 -16.868  -8.530  1.00  0.00           H  
ATOM    880  HB2 SER A  43      16.803 -18.090  -7.843  1.00  0.00           H  
ATOM    881  HB3 SER A  43      16.735 -16.363  -7.490  1.00  0.00           H  
ATOM    882  HG  SER A  43      15.978 -18.323  -5.596  1.00  0.00           H  
ATOM    883  N   ILE A  44      13.784 -19.225  -6.490  1.00  0.00           N  
ATOM    884  CA  ILE A  44      13.250 -20.577  -6.400  1.00  0.00           C  
ATOM    885  C   ILE A  44      12.373 -20.748  -5.161  1.00  0.00           C  
ATOM    886  O   ILE A  44      12.743 -21.441  -4.214  1.00  0.00           O  
ATOM    887  CB  ILE A  44      14.388 -21.616  -6.373  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      13.818 -23.037  -6.404  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      15.272 -21.414  -5.149  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      13.209 -23.414  -7.736  1.00  0.00           C  
ATOM    891  H   ILE A  44      13.772 -18.652  -5.700  1.00  0.00           H  
ATOM    892  HA  ILE A  44      12.650 -20.755  -7.280  1.00  0.00           H  
ATOM    893  HB  ILE A  44      14.997 -21.463  -7.249  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      14.609 -23.740  -6.191  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      13.050 -23.127  -5.649  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      16.294 -21.262  -5.464  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      15.217 -22.288  -4.515  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      14.933 -20.549  -4.597  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      13.915 -24.002  -8.302  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      12.963 -22.517  -8.287  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      12.311 -23.991  -7.571  1.00  0.00           H  
ATOM    902  N   GLY A  45      11.205 -20.112  -5.176  1.00  0.00           N  
ATOM    903  CA  GLY A  45      10.295 -20.211  -4.051  1.00  0.00           C  
ATOM    904  C   GLY A  45       9.357 -19.024  -3.950  1.00  0.00           C  
ATOM    905  O   GLY A  45       8.859 -18.530  -4.961  1.00  0.00           O  
ATOM    906  H   GLY A  45      10.959 -19.574  -5.958  1.00  0.00           H  
ATOM    907  HA2 GLY A  45       9.707 -21.111  -4.155  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      10.873 -20.277  -3.141  1.00  0.00           H  
ATOM    909  N   ARG A  46       9.114 -18.568  -2.726  1.00  0.00           N  
ATOM    910  CA  ARG A  46       8.229 -17.433  -2.493  1.00  0.00           C  
ATOM    911  C   ARG A  46       6.828 -17.716  -3.030  1.00  0.00           C  
ATOM    912  O   ARG A  46       6.638 -17.622  -4.261  1.00  0.00           O  
ATOM    913  CB  ARG A  46       8.798 -16.171  -3.148  1.00  0.00           C  
ATOM    914  CG  ARG A  46       9.245 -15.116  -2.146  1.00  0.00           C  
ATOM    915  CD  ARG A  46       8.577 -13.776  -2.409  1.00  0.00           C  
ATOM    916  NE  ARG A  46       8.667 -12.884  -1.257  1.00  0.00           N  
ATOM    917  CZ  ARG A  46       7.885 -12.979  -0.183  1.00  0.00           C  
ATOM    918  NH1 ARG A  46       6.956 -13.924  -0.111  1.00  0.00           N  
ATOM    919  NH2 ARG A  46       8.034 -12.126   0.822  1.00  0.00           N  
ATOM    920  OXT ARG A  46       5.935 -18.030  -2.215  1.00  0.00           O  
ATOM    921  H   ARG A  46       9.541 -19.006  -1.960  1.00  0.00           H  
ATOM    922  HA  ARG A  46       8.166 -17.276  -1.426  1.00  0.00           H  
ATOM    923  HB2 ARG A  46       9.651 -16.448  -3.750  1.00  0.00           H  
ATOM    924  HB3 ARG A  46       8.044 -15.736  -3.786  1.00  0.00           H  
ATOM    925  HG2 ARG A  46       8.985 -15.446  -1.152  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      10.316 -14.997  -2.219  1.00  0.00           H  
ATOM    927  HD2 ARG A  46       9.061 -13.307  -3.254  1.00  0.00           H  
ATOM    928  HD3 ARG A  46       7.536 -13.946  -2.642  1.00  0.00           H  
ATOM    929  HE  ARG A  46       9.345 -12.176  -1.282  1.00  0.00           H  
ATOM    930 HH11 ARG A  46       6.840 -14.571  -0.864  1.00  0.00           H  
ATOM    931 HH12 ARG A  46       6.373 -13.991   0.699  1.00  0.00           H  
ATOM    932 HH21 ARG A  46       8.731 -11.412   0.774  1.00  0.00           H  
ATOM    933 HH22 ARG A  46       7.447 -12.198   1.629  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A -18     -21.066   3.429  22.029  1.00  0.00           N  
ATOM      2  CA  MET A -18     -20.589   4.816  21.777  1.00  0.00           C  
ATOM      3  C   MET A -18     -20.803   5.704  22.999  1.00  0.00           C  
ATOM      4  O   MET A -18     -20.981   6.915  22.874  1.00  0.00           O  
ATOM      5  CB  MET A -18     -21.350   5.380  20.574  1.00  0.00           C  
ATOM      6  CG  MET A -18     -20.634   5.170  19.249  1.00  0.00           C  
ATOM      7  SD  MET A -18     -20.057   6.713  18.515  1.00  0.00           S  
ATOM      8  CE  MET A -18     -21.591   7.633  18.411  1.00  0.00           C  
ATOM      9  H1  MET A -18     -20.360   2.956  22.627  1.00  0.00           H  
ATOM     10  H2  MET A -18     -21.158   2.954  21.108  1.00  0.00           H  
ATOM     11  H3  MET A -18     -21.984   3.493  22.512  1.00  0.00           H  
ATOM     12  HA  MET A -18     -19.535   4.780  21.546  1.00  0.00           H  
ATOM     13  HB2 MET A -18     -22.316   4.901  20.517  1.00  0.00           H  
ATOM     14  HB3 MET A -18     -21.493   6.441  20.720  1.00  0.00           H  
ATOM     15  HG2 MET A -18     -19.783   4.528  19.413  1.00  0.00           H  
ATOM     16  HG3 MET A -18     -21.315   4.693  18.561  1.00  0.00           H  
ATOM     17  HE1 MET A -18     -22.377   6.983  18.053  1.00  0.00           H  
ATOM     18  HE2 MET A -18     -21.470   8.461  17.728  1.00  0.00           H  
ATOM     19  HE3 MET A -18     -21.853   8.008  19.389  1.00  0.00           H  
ATOM     20  N   ASN A -17     -20.784   5.092  24.180  1.00  0.00           N  
ATOM     21  CA  ASN A -17     -20.977   5.829  25.424  1.00  0.00           C  
ATOM     22  C   ASN A -17     -19.648   6.351  25.963  1.00  0.00           C  
ATOM     23  O   ASN A -17     -19.178   5.918  27.015  1.00  0.00           O  
ATOM     24  CB  ASN A -17     -21.650   4.935  26.468  1.00  0.00           C  
ATOM     25  CG  ASN A -17     -22.195   5.726  27.641  1.00  0.00           C  
ATOM     26  OD1 ASN A -17     -21.659   5.665  28.747  1.00  0.00           O  
ATOM     27  ND2 ASN A -17     -23.267   6.474  27.404  1.00  0.00           N  
ATOM     28  H   ASN A -17     -20.638   4.124  24.215  1.00  0.00           H  
ATOM     29  HA  ASN A -17     -21.621   6.669  25.214  1.00  0.00           H  
ATOM     30  HB2 ASN A -17     -22.469   4.405  26.005  1.00  0.00           H  
ATOM     31  HB3 ASN A -17     -20.930   4.221  26.840  1.00  0.00           H  
ATOM     32 HD21 ASN A -17     -23.641   6.473  26.499  1.00  0.00           H  
ATOM     33 HD22 ASN A -17     -23.640   6.995  28.146  1.00  0.00           H  
ATOM     34  N   SER A -16     -19.047   7.285  25.233  1.00  0.00           N  
ATOM     35  CA  SER A -16     -17.772   7.868  25.636  1.00  0.00           C  
ATOM     36  C   SER A -16     -17.985   9.140  26.453  1.00  0.00           C  
ATOM     37  O   SER A -16     -18.132  10.231  25.900  1.00  0.00           O  
ATOM     38  CB  SER A -16     -16.917   8.177  24.406  1.00  0.00           C  
ATOM     39  OG  SER A -16     -16.391   6.988  23.841  1.00  0.00           O  
ATOM     40  H   SER A -16     -19.471   7.590  24.404  1.00  0.00           H  
ATOM     41  HA  SER A -16     -17.256   7.144  26.248  1.00  0.00           H  
ATOM     42  HB2 SER A -16     -17.523   8.674  23.663  1.00  0.00           H  
ATOM     43  HB3 SER A -16     -16.098   8.820  24.690  1.00  0.00           H  
ATOM     44  HG  SER A -16     -16.104   7.160  22.942  1.00  0.00           H  
ATOM     45  N   VAL A -15     -17.987   8.998  27.774  1.00  0.00           N  
ATOM     46  CA  VAL A -15     -18.179  10.140  28.660  1.00  0.00           C  
ATOM     47  C   VAL A -15     -16.838  10.690  29.118  1.00  0.00           C  
ATOM     48  O   VAL A -15     -16.713  11.875  29.429  1.00  0.00           O  
ATOM     49  CB  VAL A -15     -19.024   9.767  29.893  1.00  0.00           C  
ATOM     50  CG1 VAL A -15     -19.345  11.005  30.717  1.00  0.00           C  
ATOM     51  CG2 VAL A -15     -20.300   9.054  29.473  1.00  0.00           C  
ATOM     52  H   VAL A -15     -17.856   8.107  28.162  1.00  0.00           H  
ATOM     53  HA  VAL A -15     -18.700  10.905  28.107  1.00  0.00           H  
ATOM     54  HB  VAL A -15     -18.446   9.094  30.509  1.00  0.00           H  
ATOM     55 HG11 VAL A -15     -20.191  10.803  31.355  1.00  0.00           H  
ATOM     56 HG12 VAL A -15     -19.580  11.827  30.057  1.00  0.00           H  
ATOM     57 HG13 VAL A -15     -18.490  11.265  31.324  1.00  0.00           H  
ATOM     58 HG21 VAL A -15     -20.193   8.689  28.462  1.00  0.00           H  
ATOM     59 HG22 VAL A -15     -21.130   9.741  29.522  1.00  0.00           H  
ATOM     60 HG23 VAL A -15     -20.482   8.222  30.138  1.00  0.00           H  
ATOM     61  N   LYS A -14     -15.831   9.831  29.123  1.00  0.00           N  
ATOM     62  CA  LYS A -14     -14.489  10.238  29.504  1.00  0.00           C  
ATOM     63  C   LYS A -14     -13.782  10.844  28.300  1.00  0.00           C  
ATOM     64  O   LYS A -14     -12.942  11.733  28.438  1.00  0.00           O  
ATOM     65  CB  LYS A -14     -13.695   9.046  30.042  1.00  0.00           C  
ATOM     66  CG  LYS A -14     -12.756   9.405  31.183  1.00  0.00           C  
ATOM     67  CD  LYS A -14     -13.522   9.848  32.421  1.00  0.00           C  
ATOM     68  CE  LYS A -14     -13.016  11.184  32.942  1.00  0.00           C  
ATOM     69  NZ  LYS A -14     -11.846  11.020  33.847  1.00  0.00           N  
ATOM     70  H   LYS A -14     -15.989   8.908  28.839  1.00  0.00           H  
ATOM     71  HA  LYS A -14     -14.574  10.992  30.273  1.00  0.00           H  
ATOM     72  HB2 LYS A -14     -14.388   8.298  30.399  1.00  0.00           H  
ATOM     73  HB3 LYS A -14     -13.108   8.626  29.240  1.00  0.00           H  
ATOM     74  HG2 LYS A -14     -12.161   8.539  31.432  1.00  0.00           H  
ATOM     75  HG3 LYS A -14     -12.109  10.209  30.863  1.00  0.00           H  
ATOM     76  HD2 LYS A -14     -14.568   9.944  32.171  1.00  0.00           H  
ATOM     77  HD3 LYS A -14     -13.401   9.101  33.193  1.00  0.00           H  
ATOM     78  HE2 LYS A -14     -12.727  11.797  32.101  1.00  0.00           H  
ATOM     79  HE3 LYS A -14     -13.815  11.671  33.483  1.00  0.00           H  
ATOM     80  HZ1 LYS A -14     -11.883  11.725  34.610  1.00  0.00           H  
ATOM     81  HZ2 LYS A -14     -10.962  11.148  33.314  1.00  0.00           H  
ATOM     82  HZ3 LYS A -14     -11.850  10.069  34.267  1.00  0.00           H  
ATOM     83  N   GLU A -13     -14.149  10.364  27.114  1.00  0.00           N  
ATOM     84  CA  GLU A -13     -13.577  10.863  25.879  1.00  0.00           C  
ATOM     85  C   GLU A -13     -14.226  12.182  25.499  1.00  0.00           C  
ATOM     86  O   GLU A -13     -13.562  13.108  25.032  1.00  0.00           O  
ATOM     87  CB  GLU A -13     -13.754   9.841  24.753  1.00  0.00           C  
ATOM     88  CG  GLU A -13     -12.540   9.720  23.845  1.00  0.00           C  
ATOM     89  CD  GLU A -13     -11.888   8.353  23.920  1.00  0.00           C  
ATOM     90  OE1 GLU A -13     -12.612   7.342  23.799  1.00  0.00           O  
ATOM     91  OE2 GLU A -13     -10.654   8.293  24.099  1.00  0.00           O  
ATOM     92  H   GLU A -13     -14.831   9.667  27.071  1.00  0.00           H  
ATOM     93  HA  GLU A -13     -12.534  11.026  26.047  1.00  0.00           H  
ATOM     94  HB2 GLU A -13     -13.949   8.873  25.189  1.00  0.00           H  
ATOM     95  HB3 GLU A -13     -14.601  10.131  24.148  1.00  0.00           H  
ATOM     96  HG2 GLU A -13     -12.850   9.898  22.826  1.00  0.00           H  
ATOM     97  HG3 GLU A -13     -11.814  10.466  24.135  1.00  0.00           H  
ATOM     98  N   LEU A -12     -15.533  12.262  25.715  1.00  0.00           N  
ATOM     99  CA  LEU A -12     -16.283  13.473  25.410  1.00  0.00           C  
ATOM    100  C   LEU A -12     -15.981  14.568  26.426  1.00  0.00           C  
ATOM    101  O   LEU A -12     -16.092  15.757  26.125  1.00  0.00           O  
ATOM    102  CB  LEU A -12     -17.785  13.181  25.383  1.00  0.00           C  
ATOM    103  CG  LEU A -12     -18.626  14.181  24.585  1.00  0.00           C  
ATOM    104  CD1 LEU A -12     -20.025  13.632  24.349  1.00  0.00           C  
ATOM    105  CD2 LEU A -12     -18.690  15.519  25.306  1.00  0.00           C  
ATOM    106  H   LEU A -12     -16.001  11.487  26.097  1.00  0.00           H  
ATOM    107  HA  LEU A -12     -15.973  13.812  24.437  1.00  0.00           H  
ATOM    108  HB2 LEU A -12     -17.932  12.200  24.957  1.00  0.00           H  
ATOM    109  HB3 LEU A -12     -18.147  13.172  26.399  1.00  0.00           H  
ATOM    110  HG  LEU A -12     -18.163  14.341  23.621  1.00  0.00           H  
ATOM    111 HD11 LEU A -12     -19.977  12.559  24.241  1.00  0.00           H  
ATOM    112 HD12 LEU A -12     -20.435  14.066  23.451  1.00  0.00           H  
ATOM    113 HD13 LEU A -12     -20.655  13.881  25.190  1.00  0.00           H  
ATOM    114 HD21 LEU A -12     -18.529  15.367  26.363  1.00  0.00           H  
ATOM    115 HD22 LEU A -12     -19.662  15.966  25.151  1.00  0.00           H  
ATOM    116 HD23 LEU A -12     -17.926  16.175  24.916  1.00  0.00           H  
ATOM    117  N   ASN A -11     -15.594  14.162  27.630  1.00  0.00           N  
ATOM    118  CA  ASN A -11     -15.275  15.114  28.688  1.00  0.00           C  
ATOM    119  C   ASN A -11     -14.014  15.898  28.349  1.00  0.00           C  
ATOM    120  O   ASN A -11     -13.879  17.068  28.708  1.00  0.00           O  
ATOM    121  CB  ASN A -11     -15.099  14.390  30.024  1.00  0.00           C  
ATOM    122  CG  ASN A -11     -14.850  15.349  31.172  1.00  0.00           C  
ATOM    123  OD1 ASN A -11     -15.088  16.552  31.055  1.00  0.00           O  
ATOM    124  ND2 ASN A -11     -14.369  14.820  32.291  1.00  0.00           N  
ATOM    125  H   ASN A -11     -15.522  13.202  27.812  1.00  0.00           H  
ATOM    126  HA  ASN A -11     -16.096  15.800  28.766  1.00  0.00           H  
ATOM    127  HB2 ASN A -11     -15.995  13.825  30.241  1.00  0.00           H  
ATOM    128  HB3 ASN A -11     -14.260  13.714  29.954  1.00  0.00           H  
ATOM    129 HD21 ASN A -11     -14.205  13.854  32.313  1.00  0.00           H  
ATOM    130 HD22 ASN A -11     -14.198  15.417  33.050  1.00  0.00           H  
ATOM    131  N   VAL A -10     -13.098  15.243  27.654  1.00  0.00           N  
ATOM    132  CA  VAL A -10     -11.842  15.869  27.256  1.00  0.00           C  
ATOM    133  C   VAL A -10     -12.056  16.851  26.110  1.00  0.00           C  
ATOM    134  O   VAL A -10     -11.379  17.877  26.023  1.00  0.00           O  
ATOM    135  CB  VAL A -10     -10.801  14.816  26.830  1.00  0.00           C  
ATOM    136  CG1 VAL A -10      -9.453  15.471  26.565  1.00  0.00           C  
ATOM    137  CG2 VAL A -10     -10.675  13.728  27.887  1.00  0.00           C  
ATOM    138  H   VAL A -10     -13.273  14.316  27.399  1.00  0.00           H  
ATOM    139  HA  VAL A -10     -11.453  16.405  28.109  1.00  0.00           H  
ATOM    140  HB  VAL A -10     -11.138  14.358  25.912  1.00  0.00           H  
ATOM    141 HG11 VAL A -10      -9.327  15.620  25.504  1.00  0.00           H  
ATOM    142 HG12 VAL A -10      -8.664  14.834  26.935  1.00  0.00           H  
ATOM    143 HG13 VAL A -10      -9.412  16.425  27.071  1.00  0.00           H  
ATOM    144 HG21 VAL A -10     -10.332  12.814  27.425  1.00  0.00           H  
ATOM    145 HG22 VAL A -10     -11.638  13.559  28.347  1.00  0.00           H  
ATOM    146 HG23 VAL A -10      -9.966  14.039  28.640  1.00  0.00           H  
ATOM    147  N   LYS A  -9     -13.002  16.530  25.231  1.00  0.00           N  
ATOM    148  CA  LYS A  -9     -13.307  17.383  24.085  1.00  0.00           C  
ATOM    149  C   LYS A  -9     -13.638  18.806  24.526  1.00  0.00           C  
ATOM    150  O   LYS A  -9     -13.489  19.754  23.755  1.00  0.00           O  
ATOM    151  CB  LYS A  -9     -14.476  16.799  23.290  1.00  0.00           C  
ATOM    152  CG  LYS A  -9     -14.120  15.535  22.524  1.00  0.00           C  
ATOM    153  CD  LYS A  -9     -15.359  14.719  22.189  1.00  0.00           C  
ATOM    154  CE  LYS A  -9     -15.800  14.941  20.752  1.00  0.00           C  
ATOM    155  NZ  LYS A  -9     -17.230  14.574  20.549  1.00  0.00           N  
ATOM    156  H   LYS A  -9     -13.505  15.699  25.355  1.00  0.00           H  
ATOM    157  HA  LYS A  -9     -12.433  17.410  23.453  1.00  0.00           H  
ATOM    158  HB2 LYS A  -9     -15.280  16.565  23.973  1.00  0.00           H  
ATOM    159  HB3 LYS A  -9     -14.819  17.539  22.582  1.00  0.00           H  
ATOM    160  HG2 LYS A  -9     -13.622  15.810  21.606  1.00  0.00           H  
ATOM    161  HG3 LYS A  -9     -13.456  14.935  23.130  1.00  0.00           H  
ATOM    162  HD2 LYS A  -9     -15.135  13.672  22.328  1.00  0.00           H  
ATOM    163  HD3 LYS A  -9     -16.160  15.010  22.853  1.00  0.00           H  
ATOM    164  HE2 LYS A  -9     -15.667  15.984  20.505  1.00  0.00           H  
ATOM    165  HE3 LYS A  -9     -15.187  14.335  20.102  1.00  0.00           H  
ATOM    166  HZ1 LYS A  -9     -17.517  14.782  19.571  1.00  0.00           H  
ATOM    167  HZ2 LYS A  -9     -17.833  15.119  21.198  1.00  0.00           H  
ATOM    168  HZ3 LYS A  -9     -17.367  13.560  20.733  1.00  0.00           H  
ATOM    169  N   GLU A  -8     -14.092  18.952  25.769  1.00  0.00           N  
ATOM    170  CA  GLU A  -8     -14.445  20.262  26.304  1.00  0.00           C  
ATOM    171  C   GLU A  -8     -13.273  21.228  26.205  1.00  0.00           C  
ATOM    172  O   GLU A  -8     -13.306  22.191  25.439  1.00  0.00           O  
ATOM    173  CB  GLU A  -8     -14.901  20.136  27.760  1.00  0.00           C  
ATOM    174  CG  GLU A  -8     -15.747  21.306  28.236  1.00  0.00           C  
ATOM    175  CD  GLU A  -8     -14.997  22.224  29.182  1.00  0.00           C  
ATOM    176  OE1 GLU A  -8     -14.697  21.792  30.315  1.00  0.00           O  
ATOM    177  OE2 GLU A  -8     -14.708  23.373  28.789  1.00  0.00           O  
ATOM    178  H   GLU A  -8     -14.193  18.161  26.337  1.00  0.00           H  
ATOM    179  HA  GLU A  -8     -15.254  20.649  25.720  1.00  0.00           H  
ATOM    180  HB2 GLU A  -8     -15.484  19.234  27.865  1.00  0.00           H  
ATOM    181  HB3 GLU A  -8     -14.030  20.067  28.395  1.00  0.00           H  
ATOM    182  HG2 GLU A  -8     -16.060  21.880  27.376  1.00  0.00           H  
ATOM    183  HG3 GLU A  -8     -16.617  20.921  28.747  1.00  0.00           H  
ATOM    184  N   MET A  -7     -12.243  20.958  26.987  1.00  0.00           N  
ATOM    185  CA  MET A  -7     -11.047  21.792  27.004  1.00  0.00           C  
ATOM    186  C   MET A  -7     -10.273  21.663  25.696  1.00  0.00           C  
ATOM    187  O   MET A  -7      -9.640  22.617  25.239  1.00  0.00           O  
ATOM    188  CB  MET A  -7     -10.151  21.405  28.181  1.00  0.00           C  
ATOM    189  CG  MET A  -7      -9.741  19.941  28.177  1.00  0.00           C  
ATOM    190  SD  MET A  -7      -8.471  19.571  29.401  1.00  0.00           S  
ATOM    191  CE  MET A  -7      -7.033  19.376  28.351  1.00  0.00           C  
ATOM    192  H   MET A  -7     -12.290  20.178  27.567  1.00  0.00           H  
ATOM    193  HA  MET A  -7     -11.362  22.815  27.124  1.00  0.00           H  
ATOM    194  HB2 MET A  -7      -9.256  22.008  28.151  1.00  0.00           H  
ATOM    195  HB3 MET A  -7     -10.679  21.605  29.103  1.00  0.00           H  
ATOM    196  HG2 MET A  -7     -10.611  19.337  28.389  1.00  0.00           H  
ATOM    197  HG3 MET A  -7      -9.361  19.691  27.198  1.00  0.00           H  
ATOM    198  HE1 MET A  -7      -6.285  20.106  28.626  1.00  0.00           H  
ATOM    199  HE2 MET A  -7      -7.318  19.526  27.321  1.00  0.00           H  
ATOM    200  HE3 MET A  -7      -6.629  18.382  28.472  1.00  0.00           H  
ATOM    201  N   LYS A  -6     -10.328  20.475  25.099  1.00  0.00           N  
ATOM    202  CA  LYS A  -6      -9.631  20.213  23.845  1.00  0.00           C  
ATOM    203  C   LYS A  -6     -10.015  21.241  22.785  1.00  0.00           C  
ATOM    204  O   LYS A  -6      -9.158  21.955  22.264  1.00  0.00           O  
ATOM    205  CB  LYS A  -6      -9.948  18.801  23.345  1.00  0.00           C  
ATOM    206  CG  LYS A  -6      -8.768  17.845  23.438  1.00  0.00           C  
ATOM    207  CD  LYS A  -6      -8.578  17.066  22.145  1.00  0.00           C  
ATOM    208  CE  LYS A  -6      -8.211  15.616  22.417  1.00  0.00           C  
ATOM    209  NZ  LYS A  -6      -8.844  14.689  21.439  1.00  0.00           N  
ATOM    210  H   LYS A  -6     -10.849  19.755  25.515  1.00  0.00           H  
ATOM    211  HA  LYS A  -6      -8.570  20.290  24.033  1.00  0.00           H  
ATOM    212  HB2 LYS A  -6     -10.757  18.398  23.935  1.00  0.00           H  
ATOM    213  HB3 LYS A  -6     -10.260  18.856  22.313  1.00  0.00           H  
ATOM    214  HG2 LYS A  -6      -7.872  18.413  23.638  1.00  0.00           H  
ATOM    215  HG3 LYS A  -6      -8.944  17.150  24.245  1.00  0.00           H  
ATOM    216  HD2 LYS A  -6      -9.498  17.092  21.581  1.00  0.00           H  
ATOM    217  HD3 LYS A  -6      -7.788  17.527  21.571  1.00  0.00           H  
ATOM    218  HE2 LYS A  -6      -7.138  15.513  22.355  1.00  0.00           H  
ATOM    219  HE3 LYS A  -6      -8.539  15.355  23.413  1.00  0.00           H  
ATOM    220  HZ1 LYS A  -6      -9.875  14.816  21.442  1.00  0.00           H  
ATOM    221  HZ2 LYS A  -6      -8.626  13.703  21.688  1.00  0.00           H  
ATOM    222  HZ3 LYS A  -6      -8.484  14.881  20.482  1.00  0.00           H  
ATOM    223  N   GLN A  -5     -11.306  21.318  22.475  1.00  0.00           N  
ATOM    224  CA  GLN A  -5     -11.790  22.265  21.484  1.00  0.00           C  
ATOM    225  C   GLN A  -5     -12.052  23.636  22.104  1.00  0.00           C  
ATOM    226  O   GLN A  -5     -12.739  24.473  21.519  1.00  0.00           O  
ATOM    227  CB  GLN A  -5     -13.078  21.747  20.872  1.00  0.00           C  
ATOM    228  CG  GLN A  -5     -12.872  20.625  19.866  1.00  0.00           C  
ATOM    229  CD  GLN A  -5     -13.831  19.471  20.075  1.00  0.00           C  
ATOM    230  OE1 GLN A  -5     -15.049  19.649  20.051  1.00  0.00           O  
ATOM    231  NE2 GLN A  -5     -13.286  18.277  20.283  1.00  0.00           N  
ATOM    232  H   GLN A  -5     -11.942  20.731  22.922  1.00  0.00           H  
ATOM    233  HA  GLN A  -5     -11.043  22.355  20.718  1.00  0.00           H  
ATOM    234  HB2 GLN A  -5     -13.703  21.380  21.670  1.00  0.00           H  
ATOM    235  HB3 GLN A  -5     -13.578  22.563  20.379  1.00  0.00           H  
ATOM    236  HG2 GLN A  -5     -13.019  21.020  18.872  1.00  0.00           H  
ATOM    237  HG3 GLN A  -5     -11.861  20.256  19.959  1.00  0.00           H  
ATOM    238 HE21 GLN A  -5     -12.308  18.210  20.288  1.00  0.00           H  
ATOM    239 HE22 GLN A  -5     -13.883  17.514  20.420  1.00  0.00           H  
ATOM    240  N   LEU A  -4     -11.489  23.858  23.279  1.00  0.00           N  
ATOM    241  CA  LEU A  -4     -11.638  25.126  23.980  1.00  0.00           C  
ATOM    242  C   LEU A  -4     -10.537  26.086  23.573  1.00  0.00           C  
ATOM    243  O   LEU A  -4     -10.789  27.146  22.999  1.00  0.00           O  
ATOM    244  CB  LEU A  -4     -11.611  24.910  25.494  1.00  0.00           C  
ATOM    245  CG  LEU A  -4     -11.893  26.158  26.333  1.00  0.00           C  
ATOM    246  CD1 LEU A  -4     -13.385  26.303  26.586  1.00  0.00           C  
ATOM    247  CD2 LEU A  -4     -11.129  26.100  27.647  1.00  0.00           C  
ATOM    248  H   LEU A  -4     -10.954  23.153  23.683  1.00  0.00           H  
ATOM    249  HA  LEU A  -4     -12.583  25.548  23.702  1.00  0.00           H  
ATOM    250  HB2 LEU A  -4     -12.347  24.160  25.744  1.00  0.00           H  
ATOM    251  HB3 LEU A  -4     -10.634  24.536  25.765  1.00  0.00           H  
ATOM    252  HG  LEU A  -4     -11.561  27.031  25.789  1.00  0.00           H  
ATOM    253 HD11 LEU A  -4     -13.543  26.833  27.514  1.00  0.00           H  
ATOM    254 HD12 LEU A  -4     -13.836  25.323  26.651  1.00  0.00           H  
ATOM    255 HD13 LEU A  -4     -13.836  26.854  25.776  1.00  0.00           H  
ATOM    256 HD21 LEU A  -4     -11.176  27.063  28.133  1.00  0.00           H  
ATOM    257 HD22 LEU A  -4     -10.098  25.844  27.453  1.00  0.00           H  
ATOM    258 HD23 LEU A  -4     -11.571  25.351  28.288  1.00  0.00           H  
ATOM    259  N   HIS A  -3      -9.312  25.695  23.878  1.00  0.00           N  
ATOM    260  CA  HIS A  -3      -8.143  26.497  23.557  1.00  0.00           C  
ATOM    261  C   HIS A  -3      -7.688  26.255  22.121  1.00  0.00           C  
ATOM    262  O   HIS A  -3      -7.020  27.097  21.520  1.00  0.00           O  
ATOM    263  CB  HIS A  -3      -7.002  26.184  24.528  1.00  0.00           C  
ATOM    264  CG  HIS A  -3      -6.742  27.279  25.517  1.00  0.00           C  
ATOM    265  ND1 HIS A  -3      -5.659  28.128  25.433  1.00  0.00           N  
ATOM    266  CD2 HIS A  -3      -7.434  27.662  26.616  1.00  0.00           C  
ATOM    267  CE1 HIS A  -3      -5.695  28.986  26.437  1.00  0.00           C  
ATOM    268  NE2 HIS A  -3      -6.763  28.726  27.170  1.00  0.00           N  
ATOM    269  H   HIS A  -3      -9.195  24.841  24.333  1.00  0.00           H  
ATOM    270  HA  HIS A  -3      -8.420  27.528  23.663  1.00  0.00           H  
ATOM    271  HB2 HIS A  -3      -7.245  25.289  25.081  1.00  0.00           H  
ATOM    272  HB3 HIS A  -3      -6.094  26.019  23.967  1.00  0.00           H  
ATOM    273  HD1 HIS A  -3      -4.965  28.105  24.741  1.00  0.00           H  
ATOM    274  HD2 HIS A  -3      -8.345  27.215  26.990  1.00  0.00           H  
ATOM    275  HE1 HIS A  -3      -4.975  29.769  26.626  1.00  0.00           H  
ATOM    276  HE2 HIS A  -3      -7.076  29.266  27.924  1.00  0.00           H  
ATOM    277  N   GLY A  -2      -8.053  25.099  21.579  1.00  0.00           N  
ATOM    278  CA  GLY A  -2      -7.672  24.763  20.219  1.00  0.00           C  
ATOM    279  C   GLY A  -2      -8.630  25.328  19.189  1.00  0.00           C  
ATOM    280  O   GLY A  -2      -9.260  26.361  19.415  1.00  0.00           O  
ATOM    281  H   GLY A  -2      -8.582  24.468  22.107  1.00  0.00           H  
ATOM    282  HA2 GLY A  -2      -6.684  25.153  20.027  1.00  0.00           H  
ATOM    283  HA3 GLY A  -2      -7.648  23.688  20.120  1.00  0.00           H  
ATOM    284  N   GLY A  -1      -8.738  24.648  18.053  1.00  0.00           N  
ATOM    285  CA  GLY A  -1      -9.623  25.099  16.996  1.00  0.00           C  
ATOM    286  C   GLY A  -1      -8.962  25.065  15.633  1.00  0.00           C  
ATOM    287  O   GLY A  -1      -7.736  25.103  15.530  1.00  0.00           O  
ATOM    288  H   GLY A  -1      -8.209  23.831  17.929  1.00  0.00           H  
ATOM    289  HA2 GLY A  -1     -10.497  24.463  16.977  1.00  0.00           H  
ATOM    290  HA3 GLY A  -1      -9.934  26.112  17.209  1.00  0.00           H  
ATOM    291  N   VAL A   1      -9.773  24.993  14.584  1.00  0.00           N  
ATOM    292  CA  VAL A   1      -9.256  24.954  13.221  1.00  0.00           C  
ATOM    293  C   VAL A   1      -8.424  26.194  12.912  1.00  0.00           C  
ATOM    294  O   VAL A   1      -8.928  27.317  12.946  1.00  0.00           O  
ATOM    295  CB  VAL A   1     -10.394  24.846  12.190  1.00  0.00           C  
ATOM    296  CG1 VAL A   1     -10.970  23.438  12.176  1.00  0.00           C  
ATOM    297  CG2 VAL A   1     -11.479  25.871  12.482  1.00  0.00           C  
ATOM    298  H   VAL A   1     -10.743  24.966  14.729  1.00  0.00           H  
ATOM    299  HA  VAL A   1      -8.629  24.079  13.128  1.00  0.00           H  
ATOM    300  HB  VAL A   1      -9.987  25.054  11.211  1.00  0.00           H  
ATOM    301 HG11 VAL A   1     -11.490  23.253  13.104  1.00  0.00           H  
ATOM    302 HG12 VAL A   1     -10.168  22.723  12.063  1.00  0.00           H  
ATOM    303 HG13 VAL A   1     -11.659  23.340  11.351  1.00  0.00           H  
ATOM    304 HG21 VAL A   1     -12.295  25.393  13.005  1.00  0.00           H  
ATOM    305 HG22 VAL A   1     -11.842  26.286  11.553  1.00  0.00           H  
ATOM    306 HG23 VAL A   1     -11.072  26.661  13.095  1.00  0.00           H  
ATOM    307  N   ASN A   2      -7.146  25.982  12.612  1.00  0.00           N  
ATOM    308  CA  ASN A   2      -6.243  27.083  12.296  1.00  0.00           C  
ATOM    309  C   ASN A   2      -5.036  26.587  11.504  1.00  0.00           C  
ATOM    310  O   ASN A   2      -3.913  26.572  12.006  1.00  0.00           O  
ATOM    311  CB  ASN A   2      -5.780  27.774  13.581  1.00  0.00           C  
ATOM    312  CG  ASN A   2      -5.623  29.272  13.406  1.00  0.00           C  
ATOM    313  OD1 ASN A   2      -4.535  29.763  13.104  1.00  0.00           O  
ATOM    314  ND2 ASN A   2      -6.712  30.007  13.596  1.00  0.00           N  
ATOM    315  H   ASN A   2      -6.803  25.065  12.601  1.00  0.00           H  
ATOM    316  HA  ASN A   2      -6.787  27.794  11.691  1.00  0.00           H  
ATOM    317  HB2 ASN A   2      -6.507  27.596  14.359  1.00  0.00           H  
ATOM    318  HB3 ASN A   2      -4.828  27.363  13.881  1.00  0.00           H  
ATOM    319 HD21 ASN A   2      -7.545  29.548  13.835  1.00  0.00           H  
ATOM    320 HD22 ASN A   2      -6.640  30.978  13.490  1.00  0.00           H  
ATOM    321  N   TYR A   3      -5.278  26.182  10.261  1.00  0.00           N  
ATOM    322  CA  TYR A   3      -4.213  25.687   9.397  1.00  0.00           C  
ATOM    323  C   TYR A   3      -3.540  24.462  10.011  1.00  0.00           C  
ATOM    324  O   TYR A   3      -2.322  24.305   9.937  1.00  0.00           O  
ATOM    325  CB  TYR A   3      -3.180  26.790   9.145  1.00  0.00           C  
ATOM    326  CG  TYR A   3      -3.159  27.284   7.717  1.00  0.00           C  
ATOM    327  CD1 TYR A   3      -4.286  27.859   7.145  1.00  0.00           C  
ATOM    328  CD2 TYR A   3      -2.012  27.174   6.939  1.00  0.00           C  
ATOM    329  CE1 TYR A   3      -4.273  28.311   5.840  1.00  0.00           C  
ATOM    330  CE2 TYR A   3      -1.991  27.623   5.633  1.00  0.00           C  
ATOM    331  CZ  TYR A   3      -3.123  28.191   5.088  1.00  0.00           C  
ATOM    332  OH  TYR A   3      -3.106  28.640   3.787  1.00  0.00           O  
ATOM    333  H   TYR A   3      -6.195  26.219   9.916  1.00  0.00           H  
ATOM    334  HA  TYR A   3      -4.657  25.402   8.455  1.00  0.00           H  
ATOM    335  HB2 TYR A   3      -3.403  27.633   9.783  1.00  0.00           H  
ATOM    336  HB3 TYR A   3      -2.194  26.417   9.383  1.00  0.00           H  
ATOM    337  HD1 TYR A   3      -5.185  27.952   7.737  1.00  0.00           H  
ATOM    338  HD2 TYR A   3      -1.128  26.728   7.369  1.00  0.00           H  
ATOM    339  HE1 TYR A   3      -5.160  28.755   5.413  1.00  0.00           H  
ATOM    340  HE2 TYR A   3      -1.090  27.529   5.045  1.00  0.00           H  
ATOM    341  HH  TYR A   3      -3.139  27.889   3.189  1.00  0.00           H  
ATOM    342  N   GLY A   4      -4.345  23.594  10.615  1.00  0.00           N  
ATOM    343  CA  GLY A   4      -3.812  22.394  11.232  1.00  0.00           C  
ATOM    344  C   GLY A   4      -3.825  22.464  12.746  1.00  0.00           C  
ATOM    345  O   GLY A   4      -4.028  21.455  13.420  1.00  0.00           O  
ATOM    346  H   GLY A   4      -5.309  23.770  10.642  1.00  0.00           H  
ATOM    347  HA2 GLY A   4      -4.403  21.547  10.917  1.00  0.00           H  
ATOM    348  HA3 GLY A   4      -2.795  22.252  10.899  1.00  0.00           H  
ATOM    349  N   ASN A   5      -3.616  23.665  13.284  1.00  0.00           N  
ATOM    350  CA  ASN A   5      -3.612  23.873  14.727  1.00  0.00           C  
ATOM    351  C   ASN A   5      -2.478  23.111  15.414  1.00  0.00           C  
ATOM    352  O   ASN A   5      -2.396  23.084  16.642  1.00  0.00           O  
ATOM    353  CB  ASN A   5      -4.949  23.433  15.297  1.00  0.00           C  
ATOM    354  CG  ASN A   5      -5.303  24.153  16.583  1.00  0.00           C  
ATOM    355  OD1 ASN A   5      -5.018  25.339  16.742  1.00  0.00           O  
ATOM    356  ND2 ASN A   5      -5.927  23.435  17.510  1.00  0.00           N  
ATOM    357  H   ASN A   5      -3.473  24.430  12.698  1.00  0.00           H  
ATOM    358  HA  ASN A   5      -3.484  24.928  14.910  1.00  0.00           H  
ATOM    359  HB2 ASN A   5      -5.716  23.634  14.565  1.00  0.00           H  
ATOM    360  HB3 ASN A   5      -4.911  22.372  15.493  1.00  0.00           H  
ATOM    361 HD21 ASN A   5      -6.121  22.494  17.314  1.00  0.00           H  
ATOM    362 HD22 ASN A   5      -6.168  23.875  18.350  1.00  0.00           H  
ATOM    363  N   GLY A   6      -1.606  22.495  14.623  1.00  0.00           N  
ATOM    364  CA  GLY A   6      -0.496  21.748  15.181  1.00  0.00           C  
ATOM    365  C   GLY A   6      -0.924  20.410  15.753  1.00  0.00           C  
ATOM    366  O   GLY A   6      -0.657  20.114  16.917  1.00  0.00           O  
ATOM    367  H   GLY A   6      -1.717  22.548  13.655  1.00  0.00           H  
ATOM    368  HA2 GLY A   6       0.235  21.577  14.405  1.00  0.00           H  
ATOM    369  HA3 GLY A   6      -0.041  22.333  15.967  1.00  0.00           H  
ATOM    370  N   VAL A   7      -1.589  19.602  14.926  1.00  0.00           N  
ATOM    371  CA  VAL A   7      -2.062  18.280  15.336  1.00  0.00           C  
ATOM    372  C   VAL A   7      -2.644  18.299  16.752  1.00  0.00           C  
ATOM    373  O   VAL A   7      -2.984  19.358  17.281  1.00  0.00           O  
ATOM    374  CB  VAL A   7      -0.930  17.226  15.224  1.00  0.00           C  
ATOM    375  CG1 VAL A   7      -0.123  17.107  16.513  1.00  0.00           C  
ATOM    376  CG2 VAL A   7      -1.494  15.874  14.808  1.00  0.00           C  
ATOM    377  H   VAL A   7      -1.764  19.902  14.011  1.00  0.00           H  
ATOM    378  HA  VAL A   7      -2.848  17.994  14.653  1.00  0.00           H  
ATOM    379  HB  VAL A   7      -0.262  17.552  14.451  1.00  0.00           H  
ATOM    380 HG11 VAL A   7      -0.231  18.009  17.093  1.00  0.00           H  
ATOM    381 HG12 VAL A   7       0.919  16.958  16.271  1.00  0.00           H  
ATOM    382 HG13 VAL A   7      -0.483  16.264  17.086  1.00  0.00           H  
ATOM    383 HG21 VAL A   7      -1.415  15.181  15.632  1.00  0.00           H  
ATOM    384 HG22 VAL A   7      -0.935  15.496  13.964  1.00  0.00           H  
ATOM    385 HG23 VAL A   7      -2.532  15.986  14.530  1.00  0.00           H  
ATOM    386  N   SER A   8      -2.753  17.123  17.356  1.00  0.00           N  
ATOM    387  CA  SER A   8      -3.290  17.000  18.706  1.00  0.00           C  
ATOM    388  C   SER A   8      -2.213  16.532  19.680  1.00  0.00           C  
ATOM    389  O   SER A   8      -1.705  15.417  19.570  1.00  0.00           O  
ATOM    390  CB  SER A   8      -4.467  16.024  18.724  1.00  0.00           C  
ATOM    391  OG  SER A   8      -5.240  16.133  17.540  1.00  0.00           O  
ATOM    392  H   SER A   8      -2.461  16.319  16.882  1.00  0.00           H  
ATOM    393  HA  SER A   8      -3.638  17.975  19.014  1.00  0.00           H  
ATOM    394  HB2 SER A   8      -4.094  15.014  18.802  1.00  0.00           H  
ATOM    395  HB3 SER A   8      -5.099  16.241  19.574  1.00  0.00           H  
ATOM    396  HG  SER A   8      -5.377  17.060  17.332  1.00  0.00           H  
ATOM    397  N   CYS A   9      -1.869  17.394  20.631  1.00  0.00           N  
ATOM    398  CA  CYS A   9      -0.852  17.071  21.626  1.00  0.00           C  
ATOM    399  C   CYS A   9      -1.472  16.386  22.839  1.00  0.00           C  
ATOM    400  O   CYS A   9      -2.239  16.996  23.585  1.00  0.00           O  
ATOM    401  CB  CYS A   9      -0.112  18.336  22.066  1.00  0.00           C  
ATOM    402  SG  CYS A   9       0.177  19.542  20.729  1.00  0.00           S  
ATOM    403  H   CYS A   9      -2.309  18.268  20.664  1.00  0.00           H  
ATOM    404  HA  CYS A   9      -0.146  16.395  21.168  1.00  0.00           H  
ATOM    405  HB2 CYS A   9      -0.687  18.831  22.834  1.00  0.00           H  
ATOM    406  HB3 CYS A   9       0.851  18.056  22.471  1.00  0.00           H  
ATOM    407  N   SER A  10      -1.137  15.116  23.026  1.00  0.00           N  
ATOM    408  CA  SER A  10      -1.661  14.339  24.147  1.00  0.00           C  
ATOM    409  C   SER A  10      -0.746  13.169  24.490  1.00  0.00           C  
ATOM    410  O   SER A  10      -1.160  12.210  25.141  1.00  0.00           O  
ATOM    411  CB  SER A  10      -3.034  13.801  23.791  1.00  0.00           C  
ATOM    412  OG  SER A  10      -4.038  14.786  23.967  1.00  0.00           O  
ATOM    413  H   SER A  10      -0.523  14.689  22.392  1.00  0.00           H  
ATOM    414  HA  SER A  10      -1.744  14.990  25.004  1.00  0.00           H  
ATOM    415  HB2 SER A  10      -3.023  13.490  22.758  1.00  0.00           H  
ATOM    416  HB3 SER A  10      -3.255  12.954  24.419  1.00  0.00           H  
ATOM    417  HG  SER A  10      -3.903  15.234  24.805  1.00  0.00           H  
ATOM    418  N   LYS A  11       0.493  13.257  24.041  1.00  0.00           N  
ATOM    419  CA  LYS A  11       1.479  12.208  24.287  1.00  0.00           C  
ATOM    420  C   LYS A  11       2.901  12.710  24.071  1.00  0.00           C  
ATOM    421  O   LYS A  11       3.840  12.244  24.718  1.00  0.00           O  
ATOM    422  CB  LYS A  11       1.205  11.006  23.381  1.00  0.00           C  
ATOM    423  CG  LYS A  11       1.009   9.703  24.140  1.00  0.00           C  
ATOM    424  CD  LYS A  11       1.602   8.524  23.386  1.00  0.00           C  
ATOM    425  CE  LYS A  11       3.122   8.536  23.439  1.00  0.00           C  
ATOM    426  NZ  LYS A  11       3.718   7.562  22.484  1.00  0.00           N  
ATOM    427  H   LYS A  11       0.743  14.041  23.529  1.00  0.00           H  
ATOM    428  HA  LYS A  11       1.383  11.901  25.307  1.00  0.00           H  
ATOM    429  HB2 LYS A  11       0.311  11.201  22.808  1.00  0.00           H  
ATOM    430  HB3 LYS A  11       2.035  10.882  22.702  1.00  0.00           H  
ATOM    431  HG2 LYS A  11       1.493   9.782  25.102  1.00  0.00           H  
ATOM    432  HG3 LYS A  11      -0.048   9.535  24.279  1.00  0.00           H  
ATOM    433  HD2 LYS A  11       1.244   7.608  23.831  1.00  0.00           H  
ATOM    434  HD3 LYS A  11       1.286   8.573  22.354  1.00  0.00           H  
ATOM    435  HE2 LYS A  11       3.470   9.528  23.192  1.00  0.00           H  
ATOM    436  HE3 LYS A  11       3.436   8.284  24.441  1.00  0.00           H  
ATOM    437  HZ1 LYS A  11       4.732   7.442  22.682  1.00  0.00           H  
ATOM    438  HZ2 LYS A  11       3.606   7.902  21.508  1.00  0.00           H  
ATOM    439  HZ3 LYS A  11       3.247   6.639  22.573  1.00  0.00           H  
ATOM    440  N   THR A  12       3.054  13.648  23.155  1.00  0.00           N  
ATOM    441  CA  THR A  12       4.351  14.204  22.837  1.00  0.00           C  
ATOM    442  C   THR A  12       4.262  15.724  22.684  1.00  0.00           C  
ATOM    443  O   THR A  12       3.173  16.297  22.727  1.00  0.00           O  
ATOM    444  CB  THR A  12       4.883  13.519  21.574  1.00  0.00           C  
ATOM    445  OG1 THR A  12       5.909  12.602  21.903  1.00  0.00           O  
ATOM    446  CG2 THR A  12       5.440  14.462  20.531  1.00  0.00           C  
ATOM    447  H   THR A  12       2.278  13.967  22.672  1.00  0.00           H  
ATOM    448  HA  THR A  12       5.009  13.983  23.653  1.00  0.00           H  
ATOM    449  HB  THR A  12       4.070  12.965  21.124  1.00  0.00           H  
ATOM    450  HG1 THR A  12       6.547  13.028  22.481  1.00  0.00           H  
ATOM    451 HG21 THR A  12       6.341  14.916  20.910  1.00  0.00           H  
ATOM    452 HG22 THR A  12       4.713  15.228  20.312  1.00  0.00           H  
ATOM    453 HG23 THR A  12       5.666  13.910  19.630  1.00  0.00           H  
ATOM    454  N   LYS A  13       5.411  16.373  22.518  1.00  0.00           N  
ATOM    455  CA  LYS A  13       5.469  17.827  22.371  1.00  0.00           C  
ATOM    456  C   LYS A  13       4.880  18.305  21.050  1.00  0.00           C  
ATOM    457  O   LYS A  13       5.275  19.340  20.515  1.00  0.00           O  
ATOM    458  CB  LYS A  13       6.907  18.287  22.456  1.00  0.00           C  
ATOM    459  CG  LYS A  13       7.424  18.444  23.878  1.00  0.00           C  
ATOM    460  CD  LYS A  13       8.915  18.165  23.962  1.00  0.00           C  
ATOM    461  CE  LYS A  13       9.554  18.902  25.129  1.00  0.00           C  
ATOM    462  NZ  LYS A  13       9.596  20.373  24.900  1.00  0.00           N  
ATOM    463  H   LYS A  13       6.245  15.864  22.505  1.00  0.00           H  
ATOM    464  HA  LYS A  13       4.909  18.261  23.176  1.00  0.00           H  
ATOM    465  HB2 LYS A  13       7.518  17.560  21.947  1.00  0.00           H  
ATOM    466  HB3 LYS A  13       6.992  19.234  21.952  1.00  0.00           H  
ATOM    467  HG2 LYS A  13       7.237  19.454  24.208  1.00  0.00           H  
ATOM    468  HG3 LYS A  13       6.899  17.750  24.518  1.00  0.00           H  
ATOM    469  HD2 LYS A  13       9.067  17.104  24.094  1.00  0.00           H  
ATOM    470  HD3 LYS A  13       9.384  18.488  23.044  1.00  0.00           H  
ATOM    471  HE2 LYS A  13       8.980  18.702  26.022  1.00  0.00           H  
ATOM    472  HE3 LYS A  13      10.562  18.536  25.260  1.00  0.00           H  
ATOM    473  HZ1 LYS A  13      10.050  20.578  23.988  1.00  0.00           H  
ATOM    474  HZ2 LYS A  13      10.139  20.837  25.656  1.00  0.00           H  
ATOM    475  HZ3 LYS A  13       8.632  20.761  24.891  1.00  0.00           H  
ATOM    476  N   CYS A  14       3.936  17.549  20.543  1.00  0.00           N  
ATOM    477  CA  CYS A  14       3.263  17.868  19.288  1.00  0.00           C  
ATOM    478  C   CYS A  14       4.168  17.576  18.095  1.00  0.00           C  
ATOM    479  O   CYS A  14       4.605  18.490  17.396  1.00  0.00           O  
ATOM    480  CB  CYS A  14       2.832  19.336  19.272  1.00  0.00           C  
ATOM    481  SG  CYS A  14       2.163  19.938  20.857  1.00  0.00           S  
ATOM    482  H   CYS A  14       3.684  16.757  21.026  1.00  0.00           H  
ATOM    483  HA  CYS A  14       2.383  17.244  19.218  1.00  0.00           H  
ATOM    484  HB2 CYS A  14       3.684  19.947  19.025  1.00  0.00           H  
ATOM    485  HB3 CYS A  14       2.069  19.470  18.520  1.00  0.00           H  
ATOM    486  N   SER A  15       4.447  16.295  17.868  1.00  0.00           N  
ATOM    487  CA  SER A  15       5.301  15.885  16.760  1.00  0.00           C  
ATOM    488  C   SER A  15       5.110  14.405  16.443  1.00  0.00           C  
ATOM    489  O   SER A  15       5.793  13.548  17.002  1.00  0.00           O  
ATOM    490  CB  SER A  15       6.768  16.163  17.090  1.00  0.00           C  
ATOM    491  OG  SER A  15       7.474  16.608  15.944  1.00  0.00           O  
ATOM    492  H   SER A  15       4.070  15.612  18.461  1.00  0.00           H  
ATOM    493  HA  SER A  15       5.021  16.465  15.893  1.00  0.00           H  
ATOM    494  HB2 SER A  15       6.825  16.928  17.850  1.00  0.00           H  
ATOM    495  HB3 SER A  15       7.231  15.258  17.455  1.00  0.00           H  
ATOM    496  HG  SER A  15       6.948  17.261  15.476  1.00  0.00           H  
ATOM    497  N   VAL A  16       4.178  14.114  15.541  1.00  0.00           N  
ATOM    498  CA  VAL A  16       3.901  12.737  15.147  1.00  0.00           C  
ATOM    499  C   VAL A  16       5.147  12.073  14.568  1.00  0.00           C  
ATOM    500  O   VAL A  16       6.090  12.751  14.163  1.00  0.00           O  
ATOM    501  CB  VAL A  16       2.765  12.668  14.107  1.00  0.00           C  
ATOM    502  CG1 VAL A  16       2.367  11.224  13.841  1.00  0.00           C  
ATOM    503  CG2 VAL A  16       1.567  13.482  14.570  1.00  0.00           C  
ATOM    504  H   VAL A  16       3.667  14.840  15.128  1.00  0.00           H  
ATOM    505  HA  VAL A  16       3.589  12.193  16.028  1.00  0.00           H  
ATOM    506  HB  VAL A  16       3.126  13.095  13.183  1.00  0.00           H  
ATOM    507 HG11 VAL A  16       1.407  11.201  13.347  1.00  0.00           H  
ATOM    508 HG12 VAL A  16       2.304  10.689  14.776  1.00  0.00           H  
ATOM    509 HG13 VAL A  16       3.108  10.757  13.208  1.00  0.00           H  
ATOM    510 HG21 VAL A  16       0.657  12.999  14.246  1.00  0.00           H  
ATOM    511 HG22 VAL A  16       1.619  14.474  14.147  1.00  0.00           H  
ATOM    512 HG23 VAL A  16       1.572  13.550  15.649  1.00  0.00           H  
ATOM    513  N   ASN A  17       5.144  10.744  14.535  1.00  0.00           N  
ATOM    514  CA  ASN A  17       6.276   9.990  14.007  1.00  0.00           C  
ATOM    515  C   ASN A  17       6.176   9.841  12.490  1.00  0.00           C  
ATOM    516  O   ASN A  17       6.269   8.734  11.957  1.00  0.00           O  
ATOM    517  CB  ASN A  17       6.348   8.612  14.668  1.00  0.00           C  
ATOM    518  CG  ASN A  17       5.112   7.776  14.396  1.00  0.00           C  
ATOM    519  OD1 ASN A  17       4.260   8.149  13.591  1.00  0.00           O  
ATOM    520  ND2 ASN A  17       5.010   6.637  15.071  1.00  0.00           N  
ATOM    521  H   ASN A  17       4.365  10.257  14.874  1.00  0.00           H  
ATOM    522  HA  ASN A  17       7.176  10.538  14.242  1.00  0.00           H  
ATOM    523  HB2 ASN A  17       7.208   8.082  14.288  1.00  0.00           H  
ATOM    524  HB3 ASN A  17       6.448   8.737  15.735  1.00  0.00           H  
ATOM    525 HD21 ASN A  17       5.728   6.403  15.697  1.00  0.00           H  
ATOM    526 HD22 ASN A  17       4.222   6.075  14.916  1.00  0.00           H  
ATOM    527  N   TRP A  18       5.990  10.963  11.800  1.00  0.00           N  
ATOM    528  CA  TRP A  18       5.882  10.959  10.348  1.00  0.00           C  
ATOM    529  C   TRP A  18       7.251  10.793   9.689  1.00  0.00           C  
ATOM    530  O   TRP A  18       7.350  10.678   8.468  1.00  0.00           O  
ATOM    531  CB  TRP A  18       5.223  12.251   9.862  1.00  0.00           C  
ATOM    532  CG  TRP A  18       3.727  12.204   9.895  1.00  0.00           C  
ATOM    533  CD1 TRP A  18       2.927  11.197   9.434  1.00  0.00           C  
ATOM    534  CD2 TRP A  18       2.848  13.207  10.416  1.00  0.00           C  
ATOM    535  NE1 TRP A  18       1.606  11.513   9.637  1.00  0.00           N  
ATOM    536  CE2 TRP A  18       1.531  12.743  10.239  1.00  0.00           C  
ATOM    537  CE3 TRP A  18       3.046  14.453  11.018  1.00  0.00           C  
ATOM    538  CZ2 TRP A  18       0.420  13.480  10.642  1.00  0.00           C  
ATOM    539  CZ3 TRP A  18       1.942  15.184  11.416  1.00  0.00           C  
ATOM    540  CH2 TRP A  18       0.644  14.696  11.226  1.00  0.00           C  
ATOM    541  H   TRP A  18       5.925  11.811  12.276  1.00  0.00           H  
ATOM    542  HA  TRP A  18       5.260  10.124  10.071  1.00  0.00           H  
ATOM    543  HB2 TRP A  18       5.545  13.069  10.489  1.00  0.00           H  
ATOM    544  HB3 TRP A  18       5.529  12.442   8.843  1.00  0.00           H  
ATOM    545  HD1 TRP A  18       3.295  10.290   8.976  1.00  0.00           H  
ATOM    546  HE1 TRP A  18       0.842  10.951   9.392  1.00  0.00           H  
ATOM    547  HE3 TRP A  18       4.040  14.846  11.172  1.00  0.00           H  
ATOM    548  HZ2 TRP A  18      -0.587  13.116  10.503  1.00  0.00           H  
ATOM    549  HZ3 TRP A  18       2.077  16.150  11.881  1.00  0.00           H  
ATOM    550  HH2 TRP A  18      -0.189  15.301  11.552  1.00  0.00           H  
ATOM    551  N   GLY A  19       8.306  10.779  10.501  1.00  0.00           N  
ATOM    552  CA  GLY A  19       9.649  10.624   9.972  1.00  0.00           C  
ATOM    553  C   GLY A  19      10.246   9.277  10.316  1.00  0.00           C  
ATOM    554  O   GLY A  19      10.732   8.560   9.438  1.00  0.00           O  
ATOM    555  H   GLY A  19       8.173  10.871  11.466  1.00  0.00           H  
ATOM    556  HA2 GLY A  19       9.615  10.729   8.897  1.00  0.00           H  
ATOM    557  HA3 GLY A  19      10.278  11.401  10.382  1.00  0.00           H  
ATOM    558  N   GLN A  20      10.203   8.923  11.598  1.00  0.00           N  
ATOM    559  CA  GLN A  20      10.738   7.646  12.051  1.00  0.00           C  
ATOM    560  C   GLN A  20      10.108   6.502  11.272  1.00  0.00           C  
ATOM    561  O   GLN A  20      10.788   5.817  10.508  1.00  0.00           O  
ATOM    562  CB  GLN A  20      10.489   7.460  13.549  1.00  0.00           C  
ATOM    563  CG  GLN A  20      11.558   6.633  14.245  1.00  0.00           C  
ATOM    564  CD  GLN A  20      11.057   5.986  15.521  1.00  0.00           C  
ATOM    565  OE1 GLN A  20      11.205   6.538  16.611  1.00  0.00           O  
ATOM    566  NE2 GLN A  20      10.460   4.806  15.391  1.00  0.00           N  
ATOM    567  H   GLN A  20       9.797   9.531  12.249  1.00  0.00           H  
ATOM    568  HA  GLN A  20      11.802   7.645  11.865  1.00  0.00           H  
ATOM    569  HB2 GLN A  20      10.452   8.431  14.021  1.00  0.00           H  
ATOM    570  HB3 GLN A  20       9.538   6.968  13.687  1.00  0.00           H  
ATOM    571  HG2 GLN A  20      11.889   5.855  13.572  1.00  0.00           H  
ATOM    572  HG3 GLN A  20      12.392   7.275  14.488  1.00  0.00           H  
ATOM    573 HE21 GLN A  20      10.377   4.426  14.491  1.00  0.00           H  
ATOM    574 HE22 GLN A  20      10.126   4.365  16.199  1.00  0.00           H  
ATOM    575  N   ALA A  21       8.802   6.303  11.449  1.00  0.00           N  
ATOM    576  CA  ALA A  21       8.112   5.241  10.732  1.00  0.00           C  
ATOM    577  C   ALA A  21       8.101   5.480   9.235  1.00  0.00           C  
ATOM    578  O   ALA A  21       7.682   4.628   8.453  1.00  0.00           O  
ATOM    579  CB  ALA A  21       6.710   5.019  11.261  1.00  0.00           C  
ATOM    580  H   ALA A  21       8.301   6.883  12.060  1.00  0.00           H  
ATOM    581  HA  ALA A  21       8.677   4.362  10.898  1.00  0.00           H  
ATOM    582  HB1 ALA A  21       6.391   4.019  11.003  1.00  0.00           H  
ATOM    583  HB2 ALA A  21       6.040   5.741  10.820  1.00  0.00           H  
ATOM    584  HB3 ALA A  21       6.710   5.132  12.335  1.00  0.00           H  
ATOM    585  N   PHE A  22       8.612   6.622   8.849  1.00  0.00           N  
ATOM    586  CA  PHE A  22       8.724   6.969   7.446  1.00  0.00           C  
ATOM    587  C   PHE A  22       9.808   6.091   6.853  1.00  0.00           C  
ATOM    588  O   PHE A  22       9.681   5.568   5.747  1.00  0.00           O  
ATOM    589  CB  PHE A  22       9.066   8.450   7.267  1.00  0.00           C  
ATOM    590  CG  PHE A  22       8.336   9.100   6.126  1.00  0.00           C  
ATOM    591  CD1 PHE A  22       6.955   9.204   6.140  1.00  0.00           C  
ATOM    592  CD2 PHE A  22       9.031   9.605   5.038  1.00  0.00           C  
ATOM    593  CE1 PHE A  22       6.279   9.799   5.091  1.00  0.00           C  
ATOM    594  CE2 PHE A  22       8.362  10.200   3.986  1.00  0.00           C  
ATOM    595  CZ  PHE A  22       6.984  10.298   4.013  1.00  0.00           C  
ATOM    596  H   PHE A  22       8.958   7.218   9.523  1.00  0.00           H  
ATOM    597  HA  PHE A  22       7.782   6.747   6.968  1.00  0.00           H  
ATOM    598  HB2 PHE A  22       8.810   8.983   8.171  1.00  0.00           H  
ATOM    599  HB3 PHE A  22      10.126   8.549   7.085  1.00  0.00           H  
ATOM    600  HD1 PHE A  22       6.403   8.815   6.983  1.00  0.00           H  
ATOM    601  HD2 PHE A  22      10.108   9.528   5.016  1.00  0.00           H  
ATOM    602  HE1 PHE A  22       5.203   9.875   5.114  1.00  0.00           H  
ATOM    603  HE2 PHE A  22       8.915  10.590   3.144  1.00  0.00           H  
ATOM    604  HZ  PHE A  22       6.459  10.764   3.192  1.00  0.00           H  
ATOM    605  N   GLN A  23      10.852   5.889   7.651  1.00  0.00           N  
ATOM    606  CA  GLN A  23      11.947   5.020   7.273  1.00  0.00           C  
ATOM    607  C   GLN A  23      11.469   3.574   7.374  1.00  0.00           C  
ATOM    608  O   GLN A  23      11.957   2.689   6.669  1.00  0.00           O  
ATOM    609  CB  GLN A  23      13.152   5.251   8.191  1.00  0.00           C  
ATOM    610  CG  GLN A  23      14.298   5.985   7.515  1.00  0.00           C  
ATOM    611  CD  GLN A  23      14.723   7.227   8.272  1.00  0.00           C  
ATOM    612  OE1 GLN A  23      15.221   7.145   9.395  1.00  0.00           O  
ATOM    613  NE2 GLN A  23      14.528   8.390   7.660  1.00  0.00           N  
ATOM    614  H   GLN A  23      10.862   6.306   8.539  1.00  0.00           H  
ATOM    615  HA  GLN A  23      12.219   5.237   6.251  1.00  0.00           H  
ATOM    616  HB2 GLN A  23      12.831   5.834   9.046  1.00  0.00           H  
ATOM    617  HB3 GLN A  23      13.518   4.294   8.535  1.00  0.00           H  
ATOM    618  HG2 GLN A  23      15.144   5.318   7.445  1.00  0.00           H  
ATOM    619  HG3 GLN A  23      13.987   6.275   6.522  1.00  0.00           H  
ATOM    620 HE21 GLN A  23      14.127   8.380   6.766  1.00  0.00           H  
ATOM    621 HE22 GLN A  23      14.794   9.210   8.127  1.00  0.00           H  
ATOM    622  N   GLU A  24      10.486   3.355   8.254  1.00  0.00           N  
ATOM    623  CA  GLU A  24       9.905   2.037   8.455  1.00  0.00           C  
ATOM    624  C   GLU A  24       9.137   1.606   7.213  1.00  0.00           C  
ATOM    625  O   GLU A  24       9.134   0.432   6.845  1.00  0.00           O  
ATOM    626  CB  GLU A  24       8.970   2.043   9.666  1.00  0.00           C  
ATOM    627  CG  GLU A  24       9.702   2.046  11.000  1.00  0.00           C  
ATOM    628  CD  GLU A  24       9.967   0.648  11.522  1.00  0.00           C  
ATOM    629  OE1 GLU A  24      10.985   0.047  11.119  1.00  0.00           O  
ATOM    630  OE2 GLU A  24       9.156   0.154  12.334  1.00  0.00           O  
ATOM    631  H   GLU A  24      10.136   4.107   8.773  1.00  0.00           H  
ATOM    632  HA  GLU A  24      10.703   1.346   8.636  1.00  0.00           H  
ATOM    633  HB2 GLU A  24       8.345   2.921   9.621  1.00  0.00           H  
ATOM    634  HB3 GLU A  24       8.344   1.164   9.627  1.00  0.00           H  
ATOM    635  HG2 GLU A  24      10.646   2.554  10.875  1.00  0.00           H  
ATOM    636  HG3 GLU A  24       9.101   2.578  11.723  1.00  0.00           H  
ATOM    637  N   ARG A  25       8.488   2.571   6.568  1.00  0.00           N  
ATOM    638  CA  ARG A  25       7.716   2.305   5.365  1.00  0.00           C  
ATOM    639  C   ARG A  25       8.637   2.082   4.174  1.00  0.00           C  
ATOM    640  O   ARG A  25       8.362   1.260   3.298  1.00  0.00           O  
ATOM    641  CB  ARG A  25       6.737   3.456   5.092  1.00  0.00           C  
ATOM    642  CG  ARG A  25       7.377   4.721   4.534  1.00  0.00           C  
ATOM    643  CD  ARG A  25       6.497   5.366   3.474  1.00  0.00           C  
ATOM    644  NE  ARG A  25       5.468   6.220   4.062  1.00  0.00           N  
ATOM    645  CZ  ARG A  25       4.435   6.712   3.381  1.00  0.00           C  
ATOM    646  NH1 ARG A  25       4.291   6.437   2.090  1.00  0.00           N  
ATOM    647  NH2 ARG A  25       3.543   7.479   3.993  1.00  0.00           N  
ATOM    648  H   ARG A  25       8.530   3.486   6.910  1.00  0.00           H  
ATOM    649  HA  ARG A  25       7.159   1.405   5.536  1.00  0.00           H  
ATOM    650  HB2 ARG A  25       5.995   3.118   4.387  1.00  0.00           H  
ATOM    651  HB3 ARG A  25       6.247   3.714   6.019  1.00  0.00           H  
ATOM    652  HG2 ARG A  25       7.519   5.425   5.340  1.00  0.00           H  
ATOM    653  HG3 ARG A  25       8.329   4.477   4.095  1.00  0.00           H  
ATOM    654  HD2 ARG A  25       7.118   5.964   2.824  1.00  0.00           H  
ATOM    655  HD3 ARG A  25       6.019   4.587   2.898  1.00  0.00           H  
ATOM    656  HE  ARG A  25       5.550   6.438   5.015  1.00  0.00           H  
ATOM    657 HH11 ARG A  25       4.960   5.860   1.623  1.00  0.00           H  
ATOM    658 HH12 ARG A  25       3.513   6.811   1.584  1.00  0.00           H  
ATOM    659 HH21 ARG A  25       3.646   7.688   4.966  1.00  0.00           H  
ATOM    660 HH22 ARG A  25       2.768   7.849   3.481  1.00  0.00           H  
ATOM    661  N   TYR A  26       9.735   2.817   4.160  1.00  0.00           N  
ATOM    662  CA  TYR A  26      10.717   2.707   3.092  1.00  0.00           C  
ATOM    663  C   TYR A  26      11.302   1.303   3.058  1.00  0.00           C  
ATOM    664  O   TYR A  26      11.593   0.762   1.991  1.00  0.00           O  
ATOM    665  CB  TYR A  26      11.832   3.740   3.281  1.00  0.00           C  
ATOM    666  CG  TYR A  26      12.228   4.443   2.003  1.00  0.00           C  
ATOM    667  CD1 TYR A  26      11.582   5.603   1.596  1.00  0.00           C  
ATOM    668  CD2 TYR A  26      13.251   3.948   1.203  1.00  0.00           C  
ATOM    669  CE1 TYR A  26      11.940   6.249   0.428  1.00  0.00           C  
ATOM    670  CE2 TYR A  26      13.617   4.588   0.034  1.00  0.00           C  
ATOM    671  CZ  TYR A  26      12.958   5.738  -0.349  1.00  0.00           C  
ATOM    672  OH  TYR A  26      13.320   6.379  -1.511  1.00  0.00           O  
ATOM    673  H   TYR A  26       9.889   3.445   4.894  1.00  0.00           H  
ATOM    674  HA  TYR A  26      10.213   2.899   2.156  1.00  0.00           H  
ATOM    675  HB2 TYR A  26      11.502   4.489   3.984  1.00  0.00           H  
ATOM    676  HB3 TYR A  26      12.708   3.245   3.676  1.00  0.00           H  
ATOM    677  HD1 TYR A  26      10.784   6.001   2.206  1.00  0.00           H  
ATOM    678  HD2 TYR A  26      13.764   3.046   1.504  1.00  0.00           H  
ATOM    679  HE1 TYR A  26      11.426   7.150   0.130  1.00  0.00           H  
ATOM    680  HE2 TYR A  26      14.414   4.188  -0.574  1.00  0.00           H  
ATOM    681  HH  TYR A  26      14.277   6.381  -1.593  1.00  0.00           H  
ATOM    682  N   THR A  27      11.464   0.712   4.238  1.00  0.00           N  
ATOM    683  CA  THR A  27      12.005  -0.636   4.350  1.00  0.00           C  
ATOM    684  C   THR A  27      11.152  -1.621   3.561  1.00  0.00           C  
ATOM    685  O   THR A  27      11.673  -2.530   2.915  1.00  0.00           O  
ATOM    686  CB  THR A  27      12.073  -1.058   5.820  1.00  0.00           C  
ATOM    687  OG1 THR A  27      12.878  -0.159   6.562  1.00  0.00           O  
ATOM    688  CG2 THR A  27      12.634  -2.450   6.021  1.00  0.00           C  
ATOM    689  H   THR A  27      11.206   1.194   5.051  1.00  0.00           H  
ATOM    690  HA  THR A  27      13.003  -0.629   3.940  1.00  0.00           H  
ATOM    691  HB  THR A  27      11.075  -1.041   6.235  1.00  0.00           H  
ATOM    692  HG1 THR A  27      12.645  -0.214   7.492  1.00  0.00           H  
ATOM    693 HG21 THR A  27      13.255  -2.713   5.178  1.00  0.00           H  
ATOM    694 HG22 THR A  27      11.821  -3.156   6.105  1.00  0.00           H  
ATOM    695 HG23 THR A  27      13.225  -2.473   6.924  1.00  0.00           H  
ATOM    696  N   ALA A  28       9.838  -1.431   3.615  1.00  0.00           N  
ATOM    697  CA  ALA A  28       8.912  -2.298   2.902  1.00  0.00           C  
ATOM    698  C   ALA A  28       9.003  -2.073   1.396  1.00  0.00           C  
ATOM    699  O   ALA A  28       8.791  -2.993   0.605  1.00  0.00           O  
ATOM    700  CB  ALA A  28       7.489  -2.066   3.389  1.00  0.00           C  
ATOM    701  H   ALA A  28       9.481  -0.689   4.144  1.00  0.00           H  
ATOM    702  HA  ALA A  28       9.181  -3.319   3.121  1.00  0.00           H  
ATOM    703  HB1 ALA A  28       7.509  -1.749   4.420  1.00  0.00           H  
ATOM    704  HB2 ALA A  28       6.927  -2.984   3.305  1.00  0.00           H  
ATOM    705  HB3 ALA A  28       7.023  -1.301   2.786  1.00  0.00           H  
ATOM    706  N   GLY A  29       9.318  -0.841   1.005  1.00  0.00           N  
ATOM    707  CA  GLY A  29       9.430  -0.513  -0.405  1.00  0.00           C  
ATOM    708  C   GLY A  29      10.738  -0.984  -1.015  1.00  0.00           C  
ATOM    709  O   GLY A  29      10.747  -1.576  -2.095  1.00  0.00           O  
ATOM    710  H   GLY A  29       9.473  -0.148   1.682  1.00  0.00           H  
ATOM    711  HA2 GLY A  29       8.612  -0.976  -0.936  1.00  0.00           H  
ATOM    712  HA3 GLY A  29       9.358   0.558  -0.521  1.00  0.00           H  
ATOM    713  N   ILE A  30      11.845  -0.720  -0.326  1.00  0.00           N  
ATOM    714  CA  ILE A  30      13.164  -1.119  -0.808  1.00  0.00           C  
ATOM    715  C   ILE A  30      13.210  -2.613  -1.124  1.00  0.00           C  
ATOM    716  O   ILE A  30      13.806  -3.028  -2.118  1.00  0.00           O  
ATOM    717  CB  ILE A  30      14.264  -0.780   0.223  1.00  0.00           C  
ATOM    718  CG1 ILE A  30      14.326   0.731   0.453  1.00  0.00           C  
ATOM    719  CG2 ILE A  30      15.619  -1.306  -0.236  1.00  0.00           C  
ATOM    720  CD1 ILE A  30      14.813   1.509  -0.752  1.00  0.00           C  
ATOM    721  H   ILE A  30      11.772  -0.244   0.528  1.00  0.00           H  
ATOM    722  HA  ILE A  30      13.368  -0.565  -1.713  1.00  0.00           H  
ATOM    723  HB  ILE A  30      14.015  -1.267   1.153  1.00  0.00           H  
ATOM    724 HG12 ILE A  30      13.340   1.092   0.701  1.00  0.00           H  
ATOM    725 HG13 ILE A  30      14.996   0.936   1.275  1.00  0.00           H  
ATOM    726 HG21 ILE A  30      16.392  -0.615   0.065  1.00  0.00           H  
ATOM    727 HG22 ILE A  30      15.622  -1.403  -1.311  1.00  0.00           H  
ATOM    728 HG23 ILE A  30      15.802  -2.270   0.215  1.00  0.00           H  
ATOM    729 HD11 ILE A  30      15.206   0.823  -1.488  1.00  0.00           H  
ATOM    730 HD12 ILE A  30      15.591   2.194  -0.446  1.00  0.00           H  
ATOM    731 HD13 ILE A  30      13.991   2.064  -1.178  1.00  0.00           H  
ATOM    732  N   ASN A  31      12.580  -3.416  -0.273  1.00  0.00           N  
ATOM    733  CA  ASN A  31      12.553  -4.863  -0.465  1.00  0.00           C  
ATOM    734  C   ASN A  31      12.018  -5.222  -1.849  1.00  0.00           C  
ATOM    735  O   ASN A  31      12.509  -6.149  -2.493  1.00  0.00           O  
ATOM    736  CB  ASN A  31      11.693  -5.525   0.614  1.00  0.00           C  
ATOM    737  CG  ASN A  31      12.214  -6.892   1.009  1.00  0.00           C  
ATOM    738  OD1 ASN A  31      11.475  -7.876   1.000  1.00  0.00           O  
ATOM    739  ND2 ASN A  31      13.493  -6.960   1.361  1.00  0.00           N  
ATOM    740  H   ASN A  31      12.123  -3.028   0.502  1.00  0.00           H  
ATOM    741  HA  ASN A  31      13.565  -5.226  -0.378  1.00  0.00           H  
ATOM    742  HB2 ASN A  31      11.682  -4.897   1.492  1.00  0.00           H  
ATOM    743  HB3 ASN A  31      10.685  -5.636   0.242  1.00  0.00           H  
ATOM    744 HD21 ASN A  31      14.021  -6.136   1.345  1.00  0.00           H  
ATOM    745 HD22 ASN A  31      13.856  -7.832   1.620  1.00  0.00           H  
ATOM    746  N   SER A  32      11.010  -4.482  -2.298  1.00  0.00           N  
ATOM    747  CA  SER A  32      10.408  -4.720  -3.602  1.00  0.00           C  
ATOM    748  C   SER A  32      11.338  -4.271  -4.726  1.00  0.00           C  
ATOM    749  O   SER A  32      11.535  -4.990  -5.706  1.00  0.00           O  
ATOM    750  CB  SER A  32       9.070  -3.988  -3.710  1.00  0.00           C  
ATOM    751  OG  SER A  32       8.005  -4.802  -3.252  1.00  0.00           O  
ATOM    752  H   SER A  32      10.662  -3.759  -1.739  1.00  0.00           H  
ATOM    753  HA  SER A  32      10.236  -5.779  -3.693  1.00  0.00           H  
ATOM    754  HB2 SER A  32       9.104  -3.091  -3.109  1.00  0.00           H  
ATOM    755  HB3 SER A  32       8.889  -3.723  -4.741  1.00  0.00           H  
ATOM    756  HG  SER A  32       8.176  -5.076  -2.348  1.00  0.00           H  
ATOM    757  N   PHE A  33      11.905  -3.078  -4.577  1.00  0.00           N  
ATOM    758  CA  PHE A  33      12.813  -2.531  -5.579  1.00  0.00           C  
ATOM    759  C   PHE A  33      14.039  -3.426  -5.750  1.00  0.00           C  
ATOM    760  O   PHE A  33      14.463  -3.706  -6.873  1.00  0.00           O  
ATOM    761  CB  PHE A  33      13.222  -1.099  -5.192  1.00  0.00           C  
ATOM    762  CG  PHE A  33      14.707  -0.854  -5.164  1.00  0.00           C  
ATOM    763  CD1 PHE A  33      15.424  -0.722  -6.343  1.00  0.00           C  
ATOM    764  CD2 PHE A  33      15.384  -0.754  -3.959  1.00  0.00           C  
ATOM    765  CE1 PHE A  33      16.787  -0.497  -6.320  1.00  0.00           C  
ATOM    766  CE2 PHE A  33      16.746  -0.528  -3.930  1.00  0.00           C  
ATOM    767  CZ  PHE A  33      17.449  -0.399  -5.111  1.00  0.00           C  
ATOM    768  H   PHE A  33      11.707  -2.552  -3.775  1.00  0.00           H  
ATOM    769  HA  PHE A  33      12.279  -2.496  -6.518  1.00  0.00           H  
ATOM    770  HB2 PHE A  33      12.790  -0.408  -5.899  1.00  0.00           H  
ATOM    771  HB3 PHE A  33      12.832  -0.880  -4.207  1.00  0.00           H  
ATOM    772  HD1 PHE A  33      14.907  -0.798  -7.288  1.00  0.00           H  
ATOM    773  HD2 PHE A  33      14.835  -0.856  -3.034  1.00  0.00           H  
ATOM    774  HE1 PHE A  33      17.334  -0.396  -7.246  1.00  0.00           H  
ATOM    775  HE2 PHE A  33      17.262  -0.452  -2.983  1.00  0.00           H  
ATOM    776  HZ  PHE A  33      18.514  -0.223  -5.091  1.00  0.00           H  
ATOM    777  N   VAL A  34      14.605  -3.874  -4.632  1.00  0.00           N  
ATOM    778  CA  VAL A  34      15.781  -4.734  -4.667  1.00  0.00           C  
ATOM    779  C   VAL A  34      15.532  -5.965  -5.531  1.00  0.00           C  
ATOM    780  O   VAL A  34      16.058  -6.065  -6.634  1.00  0.00           O  
ATOM    781  CB  VAL A  34      16.202  -5.177  -3.251  1.00  0.00           C  
ATOM    782  CG1 VAL A  34      17.484  -5.996  -3.302  1.00  0.00           C  
ATOM    783  CG2 VAL A  34      16.367  -3.969  -2.341  1.00  0.00           C  
ATOM    784  H   VAL A  34      14.223  -3.618  -3.767  1.00  0.00           H  
ATOM    785  HA  VAL A  34      16.594  -4.168  -5.102  1.00  0.00           H  
ATOM    786  HB  VAL A  34      15.421  -5.803  -2.844  1.00  0.00           H  
ATOM    787 HG11 VAL A  34      17.689  -6.404  -2.324  1.00  0.00           H  
ATOM    788 HG12 VAL A  34      18.303  -5.361  -3.607  1.00  0.00           H  
ATOM    789 HG13 VAL A  34      17.368  -6.800  -4.013  1.00  0.00           H  
ATOM    790 HG21 VAL A  34      17.418  -3.790  -2.168  1.00  0.00           H  
ATOM    791 HG22 VAL A  34      15.875  -4.159  -1.399  1.00  0.00           H  
ATOM    792 HG23 VAL A  34      15.927  -3.102  -2.809  1.00  0.00           H  
ATOM    793  N   SER A  35      14.746  -6.910  -5.023  1.00  0.00           N  
ATOM    794  CA  SER A  35      14.463  -8.131  -5.746  1.00  0.00           C  
ATOM    795  C   SER A  35      14.048  -7.870  -7.171  1.00  0.00           C  
ATOM    796  O   SER A  35      14.654  -8.411  -8.095  1.00  0.00           O  
ATOM    797  CB  SER A  35      13.379  -8.943  -5.031  1.00  0.00           C  
ATOM    798  OG  SER A  35      12.089  -8.438  -5.329  1.00  0.00           O  
ATOM    799  H   SER A  35      14.381  -6.803  -4.131  1.00  0.00           H  
ATOM    800  HA  SER A  35      15.362  -8.681  -5.775  1.00  0.00           H  
ATOM    801  HB2 SER A  35      13.427  -9.972  -5.350  1.00  0.00           H  
ATOM    802  HB3 SER A  35      13.533  -8.887  -3.964  1.00  0.00           H  
ATOM    803  HG  SER A  35      11.789  -7.882  -4.606  1.00  0.00           H  
ATOM    804  N   GLY A  36      13.046  -7.034  -7.367  1.00  0.00           N  
ATOM    805  CA  GLY A  36      12.635  -6.731  -8.724  1.00  0.00           C  
ATOM    806  C   GLY A  36      13.848  -6.713  -9.629  1.00  0.00           C  
ATOM    807  O   GLY A  36      13.849  -7.290 -10.716  1.00  0.00           O  
ATOM    808  H   GLY A  36      12.609  -6.616  -6.602  1.00  0.00           H  
ATOM    809  HA2 GLY A  36      11.940  -7.484  -9.066  1.00  0.00           H  
ATOM    810  HA3 GLY A  36      12.158  -5.763  -8.749  1.00  0.00           H  
ATOM    811  N   VAL A  37      14.901  -6.071  -9.129  1.00  0.00           N  
ATOM    812  CA  VAL A  37      16.164  -5.986  -9.818  1.00  0.00           C  
ATOM    813  C   VAL A  37      17.107  -7.130  -9.430  1.00  0.00           C  
ATOM    814  O   VAL A  37      17.402  -8.015 -10.233  1.00  0.00           O  
ATOM    815  CB  VAL A  37      16.857  -4.639  -9.534  1.00  0.00           C  
ATOM    816  CG1 VAL A  37      18.163  -4.529 -10.310  1.00  0.00           C  
ATOM    817  CG2 VAL A  37      15.930  -3.482  -9.877  1.00  0.00           C  
ATOM    818  H   VAL A  37      14.834  -5.672  -8.244  1.00  0.00           H  
ATOM    819  HA  VAL A  37      15.962  -6.045 -10.870  1.00  0.00           H  
ATOM    820  HB  VAL A  37      17.085  -4.587  -8.477  1.00  0.00           H  
ATOM    821 HG11 VAL A  37      18.318  -3.502 -10.610  1.00  0.00           H  
ATOM    822 HG12 VAL A  37      18.114  -5.157 -11.186  1.00  0.00           H  
ATOM    823 HG13 VAL A  37      18.982  -4.848  -9.683  1.00  0.00           H  
ATOM    824 HG21 VAL A  37      16.513  -2.588 -10.038  1.00  0.00           H  
ATOM    825 HG22 VAL A  37      15.241  -3.319  -9.061  1.00  0.00           H  
ATOM    826 HG23 VAL A  37      15.376  -3.719 -10.773  1.00  0.00           H  
ATOM    827  N   ALA A  38      17.612  -7.061  -8.193  1.00  0.00           N  
ATOM    828  CA  ALA A  38      18.563  -8.029  -7.670  1.00  0.00           C  
ATOM    829  C   ALA A  38      17.934  -9.298  -7.115  1.00  0.00           C  
ATOM    830  O   ALA A  38      18.029 -10.378  -7.699  1.00  0.00           O  
ATOM    831  CB  ALA A  38      19.418  -7.375  -6.589  1.00  0.00           C  
ATOM    832  H   ALA A  38      17.343  -6.323  -7.615  1.00  0.00           H  
ATOM    833  HA  ALA A  38      19.212  -8.294  -8.478  1.00  0.00           H  
ATOM    834  HB1 ALA A  38      20.441  -7.707  -6.691  1.00  0.00           H  
ATOM    835  HB2 ALA A  38      19.043  -7.656  -5.608  1.00  0.00           H  
ATOM    836  HB3 ALA A  38      19.373  -6.302  -6.696  1.00  0.00           H  
ATOM    837  N   SER A  39      17.352  -9.144  -5.935  1.00  0.00           N  
ATOM    838  CA  SER A  39      16.751 -10.237  -5.185  1.00  0.00           C  
ATOM    839  C   SER A  39      15.558 -10.897  -5.885  1.00  0.00           C  
ATOM    840  O   SER A  39      14.879 -11.735  -5.293  1.00  0.00           O  
ATOM    841  CB  SER A  39      16.360  -9.709  -3.809  1.00  0.00           C  
ATOM    842  OG  SER A  39      16.673 -10.645  -2.792  1.00  0.00           O  
ATOM    843  H   SER A  39      17.361  -8.254  -5.526  1.00  0.00           H  
ATOM    844  HA  SER A  39      17.505 -10.969  -5.045  1.00  0.00           H  
ATOM    845  HB2 SER A  39      16.912  -8.793  -3.625  1.00  0.00           H  
ATOM    846  HB3 SER A  39      15.304  -9.505  -3.787  1.00  0.00           H  
ATOM    847  HG  SER A  39      15.924 -10.735  -2.198  1.00  0.00           H  
ATOM    848  N   GLY A  40      15.301 -10.525  -7.137  1.00  0.00           N  
ATOM    849  CA  GLY A  40      14.187 -11.104  -7.863  1.00  0.00           C  
ATOM    850  C   GLY A  40      14.481 -11.266  -9.341  1.00  0.00           C  
ATOM    851  O   GLY A  40      13.725 -10.788 -10.187  1.00  0.00           O  
ATOM    852  H   GLY A  40      15.864  -9.853  -7.571  1.00  0.00           H  
ATOM    853  HA2 GLY A  40      13.964 -12.075  -7.443  1.00  0.00           H  
ATOM    854  HA3 GLY A  40      13.324 -10.466  -7.747  1.00  0.00           H  
ATOM    855  N   ALA A  41      15.582 -11.944  -9.653  1.00  0.00           N  
ATOM    856  CA  ALA A  41      15.972 -12.171 -11.035  1.00  0.00           C  
ATOM    857  C   ALA A  41      16.653 -13.521 -11.204  1.00  0.00           C  
ATOM    858  O   ALA A  41      16.372 -14.259 -12.148  1.00  0.00           O  
ATOM    859  CB  ALA A  41      16.881 -11.052 -11.522  1.00  0.00           C  
ATOM    860  H   ALA A  41      16.138 -12.299  -8.938  1.00  0.00           H  
ATOM    861  HA  ALA A  41      15.084 -12.162 -11.624  1.00  0.00           H  
ATOM    862  HB1 ALA A  41      17.913 -11.339 -11.382  1.00  0.00           H  
ATOM    863  HB2 ALA A  41      16.678 -10.152 -10.960  1.00  0.00           H  
ATOM    864  HB3 ALA A  41      16.697 -10.871 -12.572  1.00  0.00           H  
ATOM    865  N   GLY A  42      17.547 -13.833 -10.282  1.00  0.00           N  
ATOM    866  CA  GLY A  42      18.264 -15.094 -10.332  1.00  0.00           C  
ATOM    867  C   GLY A  42      19.072 -15.252 -11.605  1.00  0.00           C  
ATOM    868  O   GLY A  42      18.568 -15.757 -12.610  1.00  0.00           O  
ATOM    869  H   GLY A  42      17.721 -13.199  -9.559  1.00  0.00           H  
ATOM    870  HA2 GLY A  42      18.933 -15.149  -9.486  1.00  0.00           H  
ATOM    871  HA3 GLY A  42      17.551 -15.903 -10.268  1.00  0.00           H  
ATOM    872  N   SER A  43      20.327 -14.819 -11.564  1.00  0.00           N  
ATOM    873  CA  SER A  43      21.208 -14.915 -12.724  1.00  0.00           C  
ATOM    874  C   SER A  43      22.231 -16.034 -12.548  1.00  0.00           C  
ATOM    875  O   SER A  43      22.812 -16.513 -13.521  1.00  0.00           O  
ATOM    876  CB  SER A  43      21.925 -13.584 -12.956  1.00  0.00           C  
ATOM    877  OG  SER A  43      22.487 -13.527 -14.256  1.00  0.00           O  
ATOM    878  H   SER A  43      20.670 -14.426 -10.734  1.00  0.00           H  
ATOM    879  HA  SER A  43      20.596 -15.138 -13.583  1.00  0.00           H  
ATOM    880  HB2 SER A  43      21.220 -12.773 -12.848  1.00  0.00           H  
ATOM    881  HB3 SER A  43      22.717 -13.472 -12.230  1.00  0.00           H  
ATOM    882  HG  SER A  43      23.159 -14.208 -14.345  1.00  0.00           H  
ATOM    883  N   ILE A  44      22.447 -16.446 -11.303  1.00  0.00           N  
ATOM    884  CA  ILE A  44      23.400 -17.508 -11.004  1.00  0.00           C  
ATOM    885  C   ILE A  44      22.685 -18.824 -10.714  1.00  0.00           C  
ATOM    886  O   ILE A  44      22.824 -19.395  -9.632  1.00  0.00           O  
ATOM    887  CB  ILE A  44      24.291 -17.139  -9.802  1.00  0.00           C  
ATOM    888  CG1 ILE A  44      24.876 -15.738  -9.983  1.00  0.00           C  
ATOM    889  CG2 ILE A  44      25.401 -18.166  -9.630  1.00  0.00           C  
ATOM    890  CD1 ILE A  44      25.761 -15.606 -11.203  1.00  0.00           C  
ATOM    891  H   ILE A  44      21.955 -16.026 -10.569  1.00  0.00           H  
ATOM    892  HA  ILE A  44      24.035 -17.638 -11.868  1.00  0.00           H  
ATOM    893  HB  ILE A  44      23.681 -17.154  -8.912  1.00  0.00           H  
ATOM    894 HG12 ILE A  44      24.069 -15.027 -10.081  1.00  0.00           H  
ATOM    895 HG13 ILE A  44      25.467 -15.486  -9.114  1.00  0.00           H  
ATOM    896 HG21 ILE A  44      26.297 -17.672  -9.283  1.00  0.00           H  
ATOM    897 HG22 ILE A  44      25.599 -18.644 -10.578  1.00  0.00           H  
ATOM    898 HG23 ILE A  44      25.097 -18.908  -8.908  1.00  0.00           H  
ATOM    899 HD11 ILE A  44      26.789 -15.485 -10.892  1.00  0.00           H  
ATOM    900 HD12 ILE A  44      25.457 -14.743 -11.778  1.00  0.00           H  
ATOM    901 HD13 ILE A  44      25.671 -16.493 -11.811  1.00  0.00           H  
ATOM    902  N   GLY A  45      21.919 -19.301 -11.689  1.00  0.00           N  
ATOM    903  CA  GLY A  45      21.192 -20.545 -11.520  1.00  0.00           C  
ATOM    904  C   GLY A  45      20.115 -20.451 -10.457  1.00  0.00           C  
ATOM    905  O   GLY A  45      19.099 -19.785 -10.652  1.00  0.00           O  
ATOM    906  H   GLY A  45      21.846 -18.804 -12.531  1.00  0.00           H  
ATOM    907  HA2 GLY A  45      20.732 -20.812 -12.460  1.00  0.00           H  
ATOM    908  HA3 GLY A  45      21.890 -21.322 -11.242  1.00  0.00           H  
ATOM    909  N   ARG A  46      20.338 -21.119  -9.330  1.00  0.00           N  
ATOM    910  CA  ARG A  46      19.378 -21.108  -8.232  1.00  0.00           C  
ATOM    911  C   ARG A  46      18.042 -21.698  -8.673  1.00  0.00           C  
ATOM    912  O   ARG A  46      17.308 -21.011  -9.414  1.00  0.00           O  
ATOM    913  CB  ARG A  46      19.178 -19.680  -7.717  1.00  0.00           C  
ATOM    914  CG  ARG A  46      19.873 -19.409  -6.393  1.00  0.00           C  
ATOM    915  CD  ARG A  46      21.356 -19.140  -6.586  1.00  0.00           C  
ATOM    916  NE  ARG A  46      22.027 -18.837  -5.325  1.00  0.00           N  
ATOM    917  CZ  ARG A  46      21.938 -17.664  -4.701  1.00  0.00           C  
ATOM    918  NH1 ARG A  46      21.208 -16.684  -5.216  1.00  0.00           N  
ATOM    919  NH2 ARG A  46      22.579 -17.472  -3.556  1.00  0.00           N  
ATOM    920  OXT ARG A  46      17.740 -22.841  -8.273  1.00  0.00           O  
ATOM    921  H   ARG A  46      21.167 -21.633  -9.235  1.00  0.00           H  
ATOM    922  HA  ARG A  46      19.780 -21.715  -7.435  1.00  0.00           H  
ATOM    923  HB2 ARG A  46      19.565 -18.988  -8.450  1.00  0.00           H  
ATOM    924  HB3 ARG A  46      18.121 -19.499  -7.588  1.00  0.00           H  
ATOM    925  HG2 ARG A  46      19.419 -18.546  -5.929  1.00  0.00           H  
ATOM    926  HG3 ARG A  46      19.753 -20.270  -5.752  1.00  0.00           H  
ATOM    927  HD2 ARG A  46      21.813 -20.015  -7.025  1.00  0.00           H  
ATOM    928  HD3 ARG A  46      21.472 -18.301  -7.257  1.00  0.00           H  
ATOM    929  HE  ARG A  46      22.574 -19.544  -4.922  1.00  0.00           H  
ATOM    930 HH11 ARG A  46      20.720 -16.822  -6.078  1.00  0.00           H  
ATOM    931 HH12 ARG A  46      21.144 -15.805  -4.742  1.00  0.00           H  
ATOM    932 HH21 ARG A  46      23.130 -18.208  -3.162  1.00  0.00           H  
ATOM    933 HH22 ARG A  46      22.513 -16.592  -3.088  1.00  0.00           H  
TER     934      ARG A  46                                                      
ENDMDL                                                                          
CONECT  402  481                                                                
CONECT  481  402                                                                
MASTER      150    0    0    2    0    0    0    6  471    1    2    5          
END